#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 0.43 -0.36 3.17 2.12 -1.26 -5.03 118.70 117.76 1zwt s GLU 2 Ca 0.00 1.20 -0.06 0.00 0.36 0.00 0.00 54.97 56.46 1zwt s GLU 2 Cb 0.00 0.53 -0.21 0.00 0.26 0.00 0.00 34.13 34.72 1zwt s GLU 2 CO 0.00 -0.23 3.22 1.04 -0.54 0.00 0.00 175.26 178.75 1zwt n GLN 3 N 5.37 2.21 -3.68 4.30 6.02 -1.26 -4.56 117.38 125.77 1zwt n GLN 3 Ca -0.10 -1.19 -0.22 0.00 -0.01 0.00 0.00 57.00 55.48 1zwt n GLN 3 Cb 0.50 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.61 1zwt n GLN 3 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zwt n SER 4 N 2.83 -5.35 -0.01 1.08 3.41 -1.26 -4.76 113.62 109.55 1zwt n SER 4 Ca 0.47 -0.83 0.14 0.00 -0.26 0.00 0.00 58.87 58.39 1zwt n SER 4 Cb 0.69 -2.39 0.61 0.00 -0.26 0.00 0.00 64.21 62.87 1zwt n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwt n ALA 5 N -2.70 2.54 -0.19 7.33 0.00 -1.26 -2.66 120.51 123.58 1zwt n ALA 5 Ca -0.24 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.12 1zwt n ALA 5 Cb 0.65 -1.42 0.29 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.39 3.94 0.19 0.00 7.64 -1.26 -4.46 113.62 118.27 1zwt n SER 6 Ca 0.09 -2.34 0.14 0.00 1.01 0.00 0.00 58.87 57.78 1zwt n SER 6 Cb 0.31 -0.51 0.57 0.00 -1.01 0.00 0.00 64.21 63.57 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 3.38 0.00 0.00 6.43 2.03 -1.60 -2.57 116.42 124.09 1zwt h ASP 7 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 1zwt h ASP 7 Cb 1.21 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.68 1zwt h ASP 7 CO 0.18 0.00 -1.55 -1.20 -1.03 0.00 0.00 179.24 175.64 1zwt n SER 8 N -2.55 3.17 0.08 4.15 7.64 -1.26 -4.52 113.62 120.33 1zwt n SER 8 Ca 0.01 -0.03 -0.04 0.00 1.01 0.00 0.00 58.87 59.82 1zwt n SER 8 Cb 0.25 0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.64 1zwt n SER 8 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1zwt h ASN 9 N 0.00 -0.25 1.35 6.43 -0.73 -1.81 -3.31 115.58 117.26 1zwt h ASN 9 Ca -0.22 0.01 -0.13 0.00 1.87 0.00 0.00 56.30 57.83 1zwt h ASN 9 Cb 1.40 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 1zwt h ASN 9 CO -0.01 0.15 -0.65 0.50 -0.37 0.00 0.00 177.43 177.04 1zwt h LYS 10 N -0.94 0.00 0.88 6.67 3.64 -1.78 -3.16 116.57 121.88 1zwt h LYS 10 Ca -0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1zwt h LYS 10 Cb 0.22 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1zwt h LYS 10 CO 0.05 0.61 -0.42 0.66 -2.27 0.00 0.00 179.45 178.07 1zwt h SER 11 N 0.00 -1.00 -0.91 4.20 4.64 -1.73 -0.35 113.55 118.40 1zwt h SER 11 Ca -0.01 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zwt h SER 11 Cb 1.48 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 63.79 1zwt h SER 11 CO 0.08 -0.68 0.55 1.56 -0.87 0.00 0.00 176.83 177.47 1zwt h GLN 12 N -1.26 1.23 -0.05 4.77 4.20 -1.67 -0.41 115.11 121.92 1zwt h GLN 12 Ca -0.12 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 1zwt h GLN 12 Cb 0.91 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1zwt h GLN 12 CO 0.20 0.86 -0.46 -0.91 -0.67 0.00 0.00 178.83 177.85 1zwt h ASN 13 N 1.26 0.12 0.21 1.46 2.35 -1.53 -2.00 115.58 117.44 1zwt h ASN 13 Ca 0.33 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1zwt h ASN 13 Cb -0.06 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1zwt h ASN 13 CO -0.06 0.57 -0.10 0.00 -1.65 0.00 0.00 177.43 176.19 1zwt h ALA 14 N 1.43 -0.28 -0.39 -0.83 0.00 -0.19 -3.05 119.26 115.96 1zwt h ALA 14 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1zwt h ALA 14 Cb 0.86 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1zwt h ALA 14 CO 0.07 -0.34 0.01 0.82 0.00 0.00 0.00 179.25 179.81 1zwt h ILE 15 N -0.92 0.72 -0.95 0.00 5.03 -1.12 0.46 117.51 120.74 1zwt h ILE 15 Ca -0.03 -0.04 0.05 0.00 -0.12 0.00 0.00 64.86 64.72 1zwt h ILE 15 Cb 0.49 0.60 -0.06 0.00 -3.03 0.00 0.00 36.82 34.82 1zwt h ILE 15 CO 0.05 0.02 0.62 0.77 -0.68 0.00 0.00 178.15 178.93 1zwt h SER 16 N 0.12 1.01 0.06 1.72 4.64 -1.48 -0.21 113.55 119.41 1zwt h SER 16 Ca 0.19 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 1zwt h SER 16 Cb 0.26 -0.22 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1zwt h SER 16 CO -0.31 0.68 -0.73 -0.08 -0.87 0.00 0.00 176.83 175.52 1zwt h GLU 17 N 1.17 0.40 -0.23 4.77 4.81 -1.23 -3.21 114.58 121.06 1zwt h GLU 17 Ca 0.39 -0.50 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1zwt h GLU 17 Cb 0.07 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1zwt h GLU 17 CO -0.13 1.18 -0.13 0.28 -0.73 0.00 0.00 179.01 179.47 1zwt h VAL 18 N -0.15 1.31 0.00 0.32 2.07 -0.70 -2.87 116.25 116.22 1zwt h VAL 18 Ca -0.11 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1zwt h VAL 18 Cb 1.48 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1zwt h VAL 18 CO 0.14 0.38 -0.03 0.00 0.02 0.00 0.00 177.57 178.08 1zwt h MET 19 N 0.20 0.00 -0.25 1.57 -0.00 -1.17 0.15 114.93 115.43 1zwt h MET 19 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.60 1zwt h MET 19 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.24 1zwt h MET 19 CO 0.04 0.03 -0.45 0.77 -0.00 0.00 0.00 176.91 177.30 1zwt h SER 20 N 0.00 0.70 0.55 -0.10 0.02 -1.50 -2.13 113.55 111.08 1zwt h SER 20 Ca -0.00 -0.33 -0.29 0.00 -0.84 0.00 0.00 61.79 60.33 1zwt h SER 20 Cb 0.14 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1zwt h SER 20 CO 0.00 1.05 -1.46 0.00 -1.14 0.00 0.00 176.83 175.28 1zwt h ALA 21 N 0.98 0.35 -0.12 3.77 0.00 -0.77 -2.92 119.26 120.55 1zwt h ALA 21 Ca 0.03 -1.12 -0.17 0.00 0.00 0.00 0.00 54.91 53.66 1zwt h ALA 21 Cb 0.99 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zwt h ALA 21 CO 0.09 1.21 -0.63 1.79 0.00 0.00 0.00 179.25 181.72 1zwt h THR 22 N 0.05 1.36 0.00 0.00 1.35 -0.98 -2.29 112.91 112.40 1zwt h THR 22 Ca -0.21 -1.96 -0.11 0.00 -0.55 0.00 0.00 66.41 63.58 1zwt h THR 22 Cb 1.97 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 70.32 1zwt h THR 22 CO 0.15 0.59 -0.53 -1.28 -0.25 0.00 0.00 175.52 174.20 1zwt h SER 23 N 0.31 0.00 -0.26 5.36 0.87 -1.48 -3.05 113.55 115.30 1zwt h SER 23 Ca -0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1zwt h SER 23 Cb 1.17 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1zwt h SER 23 CO 0.11 0.53 -0.10 0.00 -0.53 0.00 0.00 176.83 176.84 1zwt h ALA 24 N 1.47 0.36 0.00 6.23 0.00 -1.28 -2.86 119.26 123.18 1zwt h ALA 24 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1zwt h ALA 24 Cb 1.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zwt h ALA 24 CO 0.07 0.20 -0.13 0.97 0.00 0.00 0.00 179.25 180.37 1zwt h ILE 25 N 0.26 0.52 -0.40 0.00 6.09 -1.40 -1.89 117.51 120.70 1zwt h ILE 25 Ca 0.06 -0.60 -0.03 0.00 -1.37 0.00 0.00 64.86 62.92 1zwt h ILE 25 Cb 0.59 1.40 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 1zwt h ILE 25 CO 0.03 0.12 0.11 0.78 -3.07 0.00 0.00 178.15 176.13 1zwt h ASN 26 N 0.00 0.59 1.02 2.19 2.35 -1.40 -2.67 115.58 117.65 1zwt h ASN 26 Ca -0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1zwt h ASN 26 Cb 0.39 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1zwt h ASN 26 CO 0.02 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 177.05 1zwt n GLY 27 N -0.63 -1.46 0.06 2.83 0.00 -0.76 -2.44 105.19 102.79 1zwt n GLY 27 Ca -0.00 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1zwt n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zwt n LEU 28 N -1.70 0.62 0.00 0.99 4.77 -0.91 -4.64 117.00 116.13 1zwt n LEU 28 Ca 0.06 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1zwt n LEU 28 Cb 0.33 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zwt n LEU 28 CO 0.25 -0.06 0.00 -1.22 -1.33 0.00 0.00 177.39 175.03 1zwt n TYR 29 N -2.00 0.00 -2.41 -1.77 4.02 -1.09 -5.09 117.16 108.82 1zwt n TYR 29 Ca 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.92 1zwt n TYR 29 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 1zwt n TYR 29 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zwt n ILE 30 N -0.88-12.62 0.00 -0.72 5.41 -1.02 -4.88 119.36 104.65 1zwt n ILE 30 Ca 0.00 2.93 0.00 0.00 1.00 0.00 0.00 62.75 66.68 1zwt n ILE 30 Cb 0.00 -5.96 0.00 0.00 -0.71 0.00 0.00 39.64 32.97 1zwt n ILE 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zwt n GLY 31 N 1.85 1.78 0.00 7.39 0.00 -1.26 -4.99 105.19 109.96 1zwt n GLY 31 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.32 0.41 0.00 1.61 6.02 -1.26 -5.01 117.38 118.82 1zwt n GLN 32 Ca 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 57.00 56.18 1zwt n GLN 32 Cb 0.00 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1zwt n GLN 32 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1zwt n THR 33 N -0.17 0.00 -2.29 5.09 -1.04 -1.26 -2.93 114.28 111.68 1zwt n THR 33 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1zwt n THR 33 Cb 0.11 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.63 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 1.95 0.51 -2.11 8.00 3.41 -1.26 -3.82 113.62 120.30 1zwt n SER 34 Ca 0.00 -1.96 -0.16 0.00 -0.26 0.00 0.00 58.87 56.49 1zwt n SER 34 Cb 0.00 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.29 -1.28 0.26 7.33 4.01 -1.15 -3.02 117.16 123.59 1zwt n TYR 35 Ca 0.02 0.31 0.03 0.00 -0.16 0.00 0.00 57.90 58.10 1zwt n TYR 35 Cb 0.95 -3.42 0.15 0.00 -0.31 0.00 0.00 39.34 36.72 1zwt n TYR 35 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zwt n SER 36 N -1.18 0.00 0.29 7.72 2.88 -1.24 -1.69 113.62 120.40 1zwt n SER 36 Ca -0.09 0.37 0.19 0.00 -1.33 0.00 0.00 58.87 58.01 1zwt n SER 36 Cb 0.59 -0.41 0.94 0.00 -0.75 0.00 0.00 64.21 64.58 1zwt n SER 36 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1zwt h GLY 37 N 1.09 0.00 1.28 0.46 0.00 -1.89 -0.99 103.07 103.02 1zwt h GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zwt h GLY 37 CO 0.00 0.00 -0.70 1.41 0.00 0.00 0.00 176.54 177.25 1zwt h LEU 38 N 0.00 0.00 0.19 3.11 3.38 -1.71 -3.38 115.31 116.90 1zwt h LEU 38 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zwt h LEU 38 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zwt h LEU 38 CO 0.00 0.01 -0.09 -0.78 0.09 0.00 0.00 178.44 177.67 1zwt h ASP 39 N 0.00 -0.22 -0.93 -0.43 3.58 -1.35 -2.01 116.42 115.06 1zwt h ASP 39 Ca 0.00 0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.54 1zwt h ASP 39 Cb 0.98 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 42.01 1zwt h ASP 39 CO 0.00 -0.13 0.58 0.77 -2.88 0.00 0.00 179.24 177.57 1zwt h SER 40 N -0.29 0.89 -0.43 2.28 4.64 -1.79 0.16 113.55 119.02 1zwt h SER 40 Ca -0.03 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zwt h SER 40 Cb 0.20 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1zwt h SER 40 CO 0.04 0.54 0.17 0.74 -0.87 0.00 0.00 176.83 177.45 1zwt h THR 41 N 1.01 1.20 0.01 2.95 2.02 -1.72 -2.79 112.91 115.58 1zwt h THR 41 Ca 0.42 -0.62 -0.25 0.00 0.77 0.00 0.00 66.41 66.74 1zwt h THR 41 Cb 0.27 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1zwt h THR 41 CO -0.21 0.23 -1.31 0.40 0.37 0.00 0.00 175.52 175.00 1zwt h ILE 42 N 0.54 1.34 0.60 3.11 1.08 -0.97 -3.14 117.51 120.07 1zwt h ILE 42 Ca 0.14 -3.10 -0.02 0.00 -0.39 0.00 0.00 64.86 61.49 1zwt h ILE 42 Cb 0.19 2.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.61 1zwt h ILE 42 CO -0.01 0.77 -0.38 0.25 -0.69 0.00 0.00 178.15 178.08 1zwt h LEU 43 N 0.00 -0.97 -0.03 1.44 5.85 -0.60 -2.52 115.31 118.49 1zwt h LEU 43 Ca -0.13 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1zwt h LEU 43 Cb 1.88 0.29 0.00 0.00 0.37 0.00 0.00 40.66 43.20 1zwt h LEU 43 CO 0.11 -0.59 0.00 0.00 -0.34 0.00 0.00 178.44 177.62 1zwt n LEU 44 N -5.52 0.07 -0.20 2.25 -0.00 -1.06 -2.62 117.00 109.93 1zwt n LEU 44 Ca -0.13 0.51 -0.08 0.00 -0.00 0.00 0.00 56.01 56.32 1zwt n LEU 44 Cb 0.41 -0.49 0.02 0.00 -0.00 0.00 0.00 43.42 43.36 1zwt n LEU 44 CO 0.34 -0.12 0.99 -1.13 -0.00 0.00 0.00 177.39 177.47 1zwt h ASN 45 N 0.00 0.75 -3.34 1.45 -0.73 -1.39 -3.39 115.58 108.93 1zwt h ASN 45 Ca 0.00 -0.15 -0.60 0.00 1.87 0.00 0.00 56.30 57.42 1zwt h ASN 45 Cb 0.42 -0.19 -0.40 0.00 0.27 0.00 0.00 38.32 38.41 1zwt h ASN 45 CO 0.00 0.70 -0.74 -0.89 -0.37 0.00 0.00 177.43 176.12 1zwt s THR 46 N -5.62 1.23 -0.44 -3.57 2.01 -1.23 -4.88 115.64 103.14 1zwt s THR 46 Ca -0.13 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 59.99 1zwt s THR 46 Cb 0.12 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.73 1zwt s THR 46 CO 0.78 -0.73 0.00 -0.24 -0.69 0.00 0.00 174.62 173.74 1zwt n SER 47 N 4.38 -5.51 0.00 3.53 2.88 -1.26 -1.17 113.62 116.46 1zwt n SER 47 Ca 0.02 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1zwt n SER 47 Cb 0.40 -3.38 0.00 0.00 -0.75 0.00 0.00 64.21 60.48 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 1.08 0.00 -3.55 -1.46 0.00 -1.08 -4.90 120.51 110.61 1zwt n ALA 48 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1zwt n ALA 48 Cb 0.47 -0.69 -0.15 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.97 -0.04 -0.58 0.00 1.01 -0.32 -4.79 121.20 114.51 1zwt s ILE 49 Ca 0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1zwt s ILE 49 Cb 0.00 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.37 1zwt s ILE 49 CO 0.00 -0.72 2.44 -2.65 0.00 0.00 0.00 174.94 174.01 1zwt n PRO 50 N 5.24 0.87 0.06 2.79 -0.02 -1.23 -4.77 135.00 137.94 1zwt n PRO 50 Ca -0.06 -0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.39 1zwt n PRO 50 Cb 0.42 -3.27 0.32 0.00 -0.02 0.00 0.00 33.50 30.95 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 15.65 0.25 0.24 2.55 2.03 -1.26 -2.25 116.55 133.75 1zwt n ASP 51 Ca 0.41 0.58 0.16 0.00 0.52 0.00 0.00 54.79 56.47 1zwt n ASP 51 Cb 0.48 -0.62 0.76 0.00 -0.72 0.00 0.00 41.12 41.02 1zwt n ASP 51 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zwt h ASN 52 N 0.00 0.00 0.00 1.67 7.08 -1.96 -2.42 115.58 119.95 1zwt h ASN 52 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1zwt h ASN 52 Cb 0.18 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.42 1zwt h ASN 52 CO 0.00 0.00 0.05 -1.22 -2.08 0.00 0.00 177.43 174.18 1zwt n TYR 53 N -2.72 0.30 -3.68 4.14 4.01 -0.96 -4.51 117.16 113.75 1zwt n TYR 53 Ca -0.00 0.16 -0.09 0.00 -0.16 0.00 0.00 57.90 57.80 1zwt n TYR 53 Cb 0.17 -0.70 -0.09 0.00 -0.31 0.00 0.00 39.34 38.40 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 -3.17 0.50 0.44 -0.72 -2.85 -0.91 -4.65 119.74 108.38 1zwt s LYS 54 Ca -0.01 0.94 -0.08 0.00 -1.00 0.00 0.00 55.97 55.83 1zwt s LYS 54 Cb 0.03 0.03 -0.05 0.00 -2.06 0.00 0.00 37.83 35.78 1zwt s LYS 54 CO 0.08 -0.16 0.77 0.34 0.10 0.00 0.00 175.35 176.48 1zwt s ASP 55 N 1.48 6.38 0.00 0.03 2.15 -1.26 -4.99 116.67 120.46 1zwt s ASP 55 Ca -0.10 1.01 0.13 0.00 0.43 0.00 0.00 52.55 54.02 1zwt s ASP 55 Cb -0.07 -2.28 0.02 0.00 -0.30 0.00 0.00 42.92 40.29 1zwt s ASP 55 CO -0.15 -0.49 0.76 0.35 -0.17 0.00 0.00 175.17 175.48 1zwt n THR 56 N -1.78 0.00 -0.10 1.71 -2.24 -1.26 -4.71 114.28 105.90 1zwt n THR 56 Ca 0.01 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1zwt n THR 56 Cb 0.55 1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1zwt n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zwt n THR 57 N -0.00 1.50 0.00 4.28 -1.04 -1.26 -4.75 114.28 113.00 1zwt n THR 57 Ca 0.06 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1zwt n THR 57 Cb 0.28 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.56 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 -4.43 0.00 -3.33 8.00 6.94 -1.25 -3.97 115.26 117.22 1zwt n ASN 58 Ca -0.24 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.17 1zwt n ASN 58 Cb 0.58 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.93 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 0.69 -0.20 -3.83 0.00 -1.20 -4.53 119.74 110.66 1zwt s LYS 59 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 55.97 54.97 1zwt s LYS 59 Cb 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 37.83 37.23 1zwt s LYS 59 CO 0.00 -1.21 0.45 0.21 0.00 0.00 0.00 175.35 174.80 1zwt s LYS 60 N 1.34 0.39 -0.11 1.78 2.36 -0.95 -1.45 119.74 123.10 1zwt s LYS 60 Ca 0.18 1.00 0.02 0.00 -2.55 0.00 0.00 55.97 54.63 1zwt s LYS 60 Cb -0.13 0.24 0.01 0.00 -1.05 0.00 0.00 37.83 36.90 1zwt s LYS 60 CO -0.03 -0.21 -0.18 0.96 1.55 0.00 0.00 175.35 177.43 1zwt s ILE 61 N 2.17 1.70 -0.44 5.43 -4.36 0.21 -1.68 121.20 124.23 1zwt s ILE 61 Ca -0.05 -0.78 -0.21 0.00 -0.26 0.00 0.00 60.65 59.35 1zwt s ILE 61 Cb -0.10 -1.51 0.02 0.00 1.25 0.00 0.00 42.46 42.12 1zwt s ILE 61 CO -0.14 0.48 0.66 -0.89 0.24 0.00 0.00 174.94 175.29 1zwt s THR 62 N 0.76 4.81 0.00 8.37 2.01 -0.89 -0.74 115.64 129.96 1zwt s THR 62 Ca -0.11 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1zwt s THR 62 Cb -0.16 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1zwt s THR 62 CO 0.01 -0.61 0.00 -3.20 -0.69 0.00 0.00 174.62 170.13 1zwt n ASN 63 N 6.31 0.00 -4.65 3.53 5.15 0.10 -1.46 115.26 124.24 1zwt n ASN 63 Ca -0.01 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.73 1zwt n ASN 63 Cb 0.48 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.84 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zwt s PRO 64 N 0.00 1.64 -0.03 1.20 0.04 -1.26 -4.42 135.00 132.17 1zwt s PRO 64 Ca 0.00 -1.00 0.05 0.00 0.04 0.00 0.00 61.00 60.09 1zwt s PRO 64 Cb 0.00 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 32.33 1zwt s PRO 64 CO 0.00 -1.50 0.96 1.97 0.04 0.00 0.00 177.00 178.47 1zwt n PHE 65 N -2.90 0.00 -0.07 0.56 1.16 -1.26 -4.53 117.46 110.41 1zwt n PHE 65 Ca 0.14 -0.29 -0.15 0.00 -1.87 0.00 0.00 57.45 55.29 1zwt n PHE 65 Cb 0.60 -0.07 -0.03 0.00 -1.61 0.00 0.00 39.48 38.37 1zwt n PHE 65 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1zwt h GLY 66 N 0.00 0.94 0.00 4.97 0.00 -1.96 -3.44 103.07 103.58 1zwt h GLY 66 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1zwt h GLY 66 CO 0.00 0.99 0.00 0.61 0.00 0.00 0.00 176.54 178.14 1zwt n GLY 67 N 0.37 0.63 3.47 4.60 0.00 -1.26 -4.98 105.19 108.02 1zwt n GLY 67 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 3.52 3.16 -0.16 1.61 2.12 -1.26 -4.94 118.70 122.75 1zwt s GLU 68 Ca 0.00 -0.69 -0.19 0.00 0.36 0.00 0.00 54.97 54.45 1zwt s GLU 68 Cb 0.00 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.16 1zwt s GLU 68 CO 0.00 -1.77 0.52 -0.48 -0.54 0.00 0.00 175.26 173.00 1zwt s LEU 69 N 4.12 4.21 -0.22 2.70 2.34 -1.26 -2.52 118.68 128.05 1zwt s LEU 69 Ca 0.24 0.78 -0.07 0.00 0.06 0.00 0.00 54.13 55.14 1zwt s LEU 69 Cb -0.16 -2.74 -0.03 0.00 -0.56 0.00 0.00 46.19 42.70 1zwt s LEU 69 CO 0.12 -0.11 0.05 0.21 -1.06 0.00 0.00 176.35 175.57 1zwt s ASN 70 N 0.91 5.21 0.41 1.48 2.47 -0.65 -4.90 114.94 119.88 1zwt s ASN 70 Ca 0.26 -0.13 -0.22 0.00 0.42 0.00 0.00 52.86 53.19 1zwt s ASN 70 Cb -0.15 -1.92 -0.10 0.00 -1.45 0.00 0.00 41.25 37.63 1zwt s ASN 70 CO 0.10 0.04 0.98 0.68 -3.72 0.00 0.00 177.10 175.19 1zwt s VAL 71 N 1.15 4.13 -0.19 -5.21 -7.23 -1.26 -0.88 120.40 110.91 1zwt s VAL 71 Ca 0.04 1.46 -0.29 0.00 -1.81 0.00 0.00 61.98 61.38 1zwt s VAL 71 Cb -0.14 -3.67 0.13 0.00 0.56 0.00 0.00 36.38 33.26 1zwt s VAL 71 CO 0.03 -0.15 1.04 -0.83 -0.31 0.00 0.00 175.10 174.88 1zwt s GLY 72 N -1.92 -0.21 0.57 2.32 0.00 -0.51 -4.87 107.32 102.71 1zwt s GLY 72 Ca 0.60 2.20 0.05 0.00 0.00 0.00 0.00 44.72 47.57 1zwt s GLY 72 CO 0.19 1.14 0.79 2.56 0.00 0.00 0.00 173.10 177.78 1zwt s PRO 73 N -0.94 2.30 0.45 2.90 0.04 -1.26 -0.33 135.00 138.15 1zwt s PRO 73 Ca -0.00 -1.27 0.07 0.00 0.04 0.00 0.00 61.00 59.84 1zwt s PRO 73 Cb -0.01 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 1zwt s PRO 73 CO -0.00 -0.86 0.42 0.00 0.04 0.00 0.00 177.00 176.59 1zwt s ALA 74 N -2.74 4.18 0.14 8.56 0.00 -1.03 -4.55 121.76 126.32 1zwt s ALA 74 Ca 0.61 -1.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.62 1zwt s ALA 74 Cb -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1zwt s ALA 74 CO 0.39 -0.31 1.66 -0.97 0.00 0.00 0.00 175.76 176.53 1zwt h ASN 75 N 0.91 0.68 -5.00 0.00 -1.24 -1.89 -3.45 115.58 105.59 1zwt h ASN 75 Ca -0.40 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 56.33 1zwt h ASN 75 Cb 1.27 -0.18 -0.18 0.00 0.73 0.00 0.00 38.32 39.96 1zwt h ASN 75 CO 0.56 0.71 0.04 0.21 -1.29 0.00 0.00 177.43 177.66 1zwt s ASN 76 N -6.04 -0.49 0.26 1.15 3.84 -1.26 -4.86 114.94 107.54 1zwt s ASN 76 Ca -0.13 0.41 0.02 0.00 0.21 0.00 0.00 52.86 53.37 1zwt s ASN 76 Cb 0.11 0.48 0.35 0.00 -0.55 0.00 0.00 41.25 41.63 1zwt s ASN 76 CO 0.78 -0.61 1.67 -1.13 -2.79 0.00 0.00 177.10 175.02 1zwt h ASN 77 N 3.12 0.50 0.00 -4.21 -0.73 -1.66 -0.44 115.58 112.15 1zwt h ASN 77 Ca -0.29 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 57.69 1zwt h ASN 77 Cb 1.17 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.62 1zwt h ASN 77 CO 0.40 0.79 0.00 0.41 -0.37 0.00 0.00 177.43 178.66 1zwt n THR 78 N -4.08 0.00 0.05 -3.57 -1.04 -1.26 -3.70 114.28 100.68 1zwt n THR 78 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1zwt n THR 78 Cb 0.45 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 1zwt n THR 78 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zwt n ALA 79 N -0.95 3.00 -3.56 2.41 0.00 -1.05 -5.13 120.51 115.23 1zwt n ALA 79 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1zwt n ALA 79 Cb 0.07 0.27 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 1zwt n ALA 79 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zwt n PHE 80 N -3.41 0.01 0.00 0.00 3.72 -0.20 -4.96 117.46 112.62 1zwt n PHE 80 Ca 0.00 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 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 1.72 0.09 3.44 1.37 0.00 -1.26 -3.83 105.19 106.73 1zwt n GLY 81 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.25 0.52 -0.01 1.61 1.13 -1.26 -2.48 117.35 116.61 1zwt s TYR 82 Ca 0.00 -0.85 0.02 0.00 -1.41 0.00 0.00 57.07 54.83 1zwt s TYR 82 Cb 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 41.96 40.84 1zwt s TYR 82 CO 0.00 -0.85 -0.05 1.52 -2.51 0.00 0.00 175.55 173.66 1zwt s TYR 83 N -4.03 0.48 -0.26 -3.49 -0.85 0.55 -4.84 117.35 104.91 1zwt s TYR 83 Ca 0.24 -0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.72 1zwt s TYR 83 Cb 0.02 -0.31 0.06 0.00 0.38 0.00 0.00 41.96 42.10 1zwt s TYR 83 CO 0.07 -0.01 -0.11 -0.51 -1.52 0.00 0.00 175.55 173.47 1zwt s LEU 84 N -0.10 3.42 -0.72 -3.49 1.43 -1.26 -1.42 118.68 116.54 1zwt s LEU 84 Ca 0.02 -1.35 -0.24 0.00 -1.03 0.00 0.00 54.13 51.52 1zwt s LEU 84 Cb -0.02 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.69 1zwt s LEU 84 CO -0.00 -0.19 1.12 -0.89 0.23 0.00 0.00 176.35 176.62 1zwt s THR 85 N 1.12 4.09 -0.12 5.49 2.01 -0.06 0.02 115.64 128.20 1zwt s THR 85 Ca -0.08 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1zwt s THR 85 Cb -0.20 -4.80 -0.03 0.00 0.01 0.00 0.00 72.50 67.48 1zwt s THR 85 CO -0.05 -1.64 -0.00 -0.22 -0.69 0.00 0.00 174.62 172.02 1zwt s LEU 86 N 4.68 3.51 -0.08 4.42 2.96 0.08 -1.63 118.68 132.61 1zwt s LEU 86 Ca 0.29 0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1zwt s LEU 86 Cb -0.12 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1zwt s LEU 86 CO 0.10 0.29 1.10 0.42 -1.32 0.00 0.00 176.35 176.94 1zwt s THR 87 N -0.34 4.52 0.00 3.68 -4.23 -1.05 0.68 115.64 118.91 1zwt s THR 87 Ca 0.07 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 1zwt s THR 87 Cb -0.12 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.55 1zwt s THR 87 CO 0.02 -0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.96 1zwt n ARG 88 N 5.12 0.00 0.00 3.99 0.63 -0.53 -4.18 116.66 121.69 1zwt n ARG 88 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1zwt n ARG 88 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 1zwt n ARG 88 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1zwt n LEU 89 N 0.00 0.00 -4.29 6.15 -0.00 -1.26 -2.15 117.00 115.45 1zwt n LEU 89 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1zwt n LEU 89 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1zwt n LEU 89 CO 0.00 0.00 -0.49 -0.62 -0.00 0.00 0.00 177.39 176.28 1zwt s ASP 90 N 0.00 2.47 0.14 1.96 2.15 -1.26 -4.65 116.67 117.48 1zwt s ASP 90 Ca 0.00 -0.77 -0.15 0.00 0.43 0.00 0.00 52.55 52.06 1zwt s ASP 90 Cb 0.00 -0.13 0.01 0.00 -0.30 0.00 0.00 42.92 42.50 1zwt s ASP 90 CO 0.00 -0.02 1.67 0.50 -0.17 0.00 0.00 175.17 177.16 1zwt h LYS 91 N 3.66 0.68 -0.03 4.34 3.11 -2.00 -0.67 116.57 125.66 1zwt h LYS 91 Ca -0.43 -0.14 -0.09 0.00 -2.81 0.00 0.00 60.65 57.18 1zwt h LYS 91 Cb 1.19 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.31 1zwt h LYS 91 CO 0.46 0.65 -0.39 0.00 -2.81 0.00 0.00 179.45 177.35 1zwt h ALA 92 N 1.01 1.29 -0.21 5.00 0.00 -2.00 -2.26 119.26 122.09 1zwt h ALA 92 Ca 0.15 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1zwt h ALA 92 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zwt h ALA 92 CO -0.01 0.52 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 1zwt h ALA 93 N 1.55 1.44 -0.37 0.00 0.00 -1.76 0.11 119.26 120.24 1zwt h ALA 93 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1zwt h ALA 93 Cb 0.72 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1zwt h ALA 93 CO 0.05 0.39 0.14 0.00 0.00 0.00 0.00 179.25 179.83 1zwt h VAL 95 N 0.30 1.37 -0.40 0.00 2.07 -1.38 -2.69 116.25 115.52 1zwt h VAL 95 Ca 0.17 -2.04 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1zwt h VAL 95 Cb 0.14 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1zwt h VAL 95 CO -0.16 0.62 0.14 -1.28 0.02 0.00 0.00 177.57 176.90 1zwt h SER 96 N 0.29 0.58 1.23 0.57 0.87 -0.34 -1.16 113.55 115.59 1zwt h SER 96 Ca -0.02 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1zwt h SER 96 Cb 1.23 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1zwt h SER 96 CO 0.12 0.62 0.00 -0.07 -0.53 0.00 0.00 176.83 176.97 1zwt h LEU 97 N 0.51 0.00 -0.55 2.23 3.38 -0.76 -0.97 115.31 119.14 1zwt h LEU 97 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zwt h LEU 97 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zwt h LEU 97 CO -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.32 1zwt n ALA 98 N -2.03 2.96 0.01 1.53 0.00 -0.90 -3.19 120.51 118.90 1zwt n ALA 98 Ca 0.02 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.09 1zwt n ALA 98 Cb 0.35 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.54 0.69 -3.82 0.00 -2.24 -0.49 -3.54 114.28 104.34 1zwt n THR 99 Ca 0.14 -0.84 -0.36 0.00 -2.27 0.00 0.00 64.05 60.71 1zwt n THR 99 Cb 0.34 0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 69.14 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 3.38 -0.92 3.22 0.20 -0.47 -3.82 118.68 119.42 1zwt s LEU 100 Ca 0.11 -0.46 -0.24 0.00 0.69 0.00 0.00 54.13 54.23 1zwt s LEU 100 Cb 0.06 -1.84 0.01 0.00 -0.43 0.00 0.00 46.19 43.99 1zwt s LEU 100 CO 0.09 -0.08 1.66 0.21 -0.29 0.00 0.00 176.35 177.93 1zwt s ASN 101 N 1.52 5.85 -1.48 3.68 3.84 -1.26 -4.11 114.94 122.98 1zwt s ASN 101 Ca 0.05 -0.94 -0.12 0.00 0.21 0.00 0.00 52.86 52.06 1zwt s ASN 101 Cb -0.16 -2.56 0.02 0.00 -0.55 0.00 0.00 41.25 38.00 1zwt s ASN 101 CO 0.01 -2.08 2.41 0.18 -2.79 0.00 0.00 177.10 174.82 1zwt n LEU 102 N 11.21 7.45 0.00 3.21 4.32 -1.26 -4.02 117.00 137.91 1zwt n LEU 102 Ca 0.33 -4.30 0.00 0.00 -0.02 0.00 0.00 56.01 52.01 1zwt n LEU 102 Cb 0.49 -1.60 0.00 0.00 -1.62 0.00 0.00 43.42 40.70 1zwt n LEU 102 CO 0.64 1.47 -0.13 0.61 -1.22 0.00 0.00 177.39 178.75 1zwt n GLY 103 N 3.68 0.00 0.14 -0.72 0.00 -1.26 -4.10 105.19 102.93 1zwt n GLY 103 Ca 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.56 1zwt n GLY 103 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zwt h THR 104 N 0.00 0.00 0.00 2.61 2.02 -1.93 -3.37 112.91 112.23 1zwt h THR 104 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zwt h THR 104 Cb 0.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1zwt h THR 104 CO 0.00 0.00 -1.11 -1.54 0.37 0.00 0.00 175.52 173.24 1zwt n SER 105 N -3.26 3.96 -4.60 4.18 3.41 -1.26 -5.05 113.62 110.99 1zwt n SER 105 Ca -0.03 -0.03 -0.37 0.00 -0.26 0.00 0.00 58.87 58.19 1zwt n SER 105 Cb 0.12 1.16 0.07 0.00 -0.26 0.00 0.00 64.21 65.29 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwt n ALA 106 N -1.60 -0.18 0.08 7.33 0.00 -1.24 -3.76 120.51 121.15 1zwt n ALA 106 Ca -0.01 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1zwt n ALA 106 Cb 0.09 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 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 0.07 0.41 0.00 0.00 6.56 -1.36 -3.44 116.57 118.82 1zwt h LYS 107 Ca -0.48 -0.70 0.00 0.00 -1.06 0.00 0.00 60.65 58.41 1zwt h LYS 107 Cb 1.35 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 33.27 1zwt h LYS 107 CO 0.48 1.34 0.00 0.41 -2.06 0.00 0.00 179.45 179.62 1zwt n GLY 108 N 1.85 0.64 2.83 3.86 0.00 0.25 -4.92 105.19 109.71 1zwt n GLY 108 Ca -0.24 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 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 0.74 0.24 1.61 6.14 -0.55 -1.58 117.35 121.95 1zwt s TYR 109 Ca 0.00 -0.22 0.06 0.00 0.64 0.00 0.00 57.07 57.55 1zwt s TYR 109 Cb 0.00 -0.76 -0.05 0.00 0.42 0.00 0.00 41.96 41.56 1zwt s TYR 109 CO 0.00 -0.28 -0.07 0.20 0.64 0.00 0.00 175.55 176.04 1zwt s GLY 110 N 1.50 1.58 -0.05 8.97 0.00 -0.61 -0.02 107.32 118.69 1zwt s GLY 110 Ca -0.02 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1zwt s GLY 110 CO -0.03 -1.75 -0.04 0.54 0.00 0.00 0.00 173.10 171.82 1zwt s VAL 111 N -3.15 0.53 -1.13 1.40 0.11 -0.81 -3.14 120.40 114.21 1zwt s VAL 111 Ca 0.26 -0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1zwt s VAL 111 Cb 0.03 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.31 1zwt s VAL 111 CO 0.09 0.24 0.97 -3.20 -3.33 0.00 0.00 175.10 169.87 1zwt n ASN 112 N 4.29 -4.35 -4.74 3.54 2.85 0.51 -2.94 115.26 114.42 1zwt n ASN 112 Ca -0.21 -0.50 -0.37 0.00 -0.11 0.00 0.00 54.58 53.39 1zwt n ASN 112 Cb 0.51 -4.48 -0.07 0.00 1.24 0.00 0.00 39.78 36.98 1zwt n ASN 112 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1zwt s ILE 113 N -3.29 5.27 -0.76 -1.44 1.09 -1.26 -4.84 121.20 115.97 1zwt s ILE 113 Ca 0.31 0.63 -0.07 0.00 -1.10 0.00 0.00 60.65 60.43 1zwt s ILE 113 Cb -0.14 -3.66 0.20 0.00 -1.06 0.00 0.00 42.46 37.80 1zwt s ILE 113 CO 0.64 0.41 0.64 -0.55 -0.10 0.00 0.00 174.94 175.97 1zwt s SER 114 N 0.29 5.97 0.00 3.58 0.15 -1.26 -4.56 113.70 117.87 1zwt s SER 114 Ca 0.19 -2.96 0.00 0.00 0.70 0.00 0.00 55.95 53.88 1zwt s SER 114 Cb -0.14 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 1zwt s SER 114 CO 0.06 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1zwt n GLY 115 N 3.45 0.28 0.24 9.45 0.00 -1.26 -5.00 105.19 112.35 1zwt n GLY 115 Ca 0.13 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.19 0.00 1.61 3.07 -1.95 -1.57 114.58 115.93 1zwt h GLU 116 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1zwt h GLU 116 Cb 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1zwt h GLU 116 CO 0.00 0.32 -0.03 -0.97 -1.40 0.00 0.00 179.01 176.92 1zwt h ASN 117 N 0.18 0.00 -0.90 1.42 -0.73 -1.96 -2.55 115.58 111.05 1zwt h ASN 117 Ca 0.04 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.74 1zwt h ASN 117 Cb 0.33 0.00 -0.42 0.00 0.27 0.00 0.00 38.32 38.50 1zwt h ASN 117 CO 0.02 0.03 -0.92 -0.46 -0.37 0.00 0.00 177.43 175.74 1zwt n ASN 118 N -4.46 3.63 -4.53 1.15 6.94 -0.92 -4.22 115.26 112.86 1zwt n ASN 118 Ca -0.03 -3.21 -0.42 0.00 -0.02 0.00 0.00 54.58 50.90 1zwt n ASN 118 Cb 0.12 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 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 -0.54 2.11 -1.54 1.53 0.13 -0.64 -4.97 119.36 115.44 1zwt n ILE 119 Ca 0.30 -0.50 -0.29 0.00 -1.10 0.00 0.00 62.75 61.15 1zwt n ILE 119 Cb 0.83 -0.82 0.17 0.00 -0.84 0.00 0.00 39.64 38.99 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 -1.32 1.91 0.73 9.51 -4.23 -1.26 -5.02 115.64 115.96 1zwt s THR 120 Ca 0.63 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.99 1zwt s THR 120 Cb -0.61 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 70.51 1zwt s THR 120 CO 0.57 0.00 1.20 -0.44 -0.54 0.00 0.00 174.62 175.41 1zwt s SER 121 N -4.23 4.23 -0.15 3.99 0.01 -1.26 -4.89 113.70 111.41 1zwt s SER 121 Ca 0.68 2.32 -0.05 0.00 1.31 0.00 0.00 55.95 60.20 1zwt s SER 121 Cb -0.11 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1zwt s SER 121 CO 0.54 -2.23 0.04 -0.36 0.41 0.00 0.00 173.24 171.63 1zwt s PHE 122 N -2.04 3.22 0.00 2.43 0.08 -1.26 -4.25 117.98 116.16 1zwt s PHE 122 Ca 0.73 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.87 1zwt s PHE 122 Cb -0.28 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 1zwt s PHE 122 CO 0.45 0.25 0.00 0.41 -0.10 0.00 0.00 175.22 176.24 1zwt n GLY 123 N 3.05 2.82 0.88 4.36 0.00 -0.44 -4.52 105.19 111.34 1zwt n GLY 123 Ca -0.17 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.23 -3.77 1.61 6.94 -1.26 -0.53 115.26 118.48 1zwt n ASN 124 Ca 0.00 -1.87 -0.13 0.00 -0.02 0.00 0.00 54.58 52.57 1zwt n ASN 124 Cb 0.00 -0.15 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1zwt s SER 125 N -1.20 -0.23 -0.40 0.53 0.01 -1.26 -4.85 113.70 106.30 1zwt s SER 125 Ca 0.11 0.29 -0.07 0.00 1.31 0.00 0.00 55.95 57.60 1zwt s SER 125 Cb 0.13 0.44 0.08 0.00 0.21 0.00 0.00 66.02 66.88 1zwt s SER 125 CO -0.06 -0.30 0.21 0.00 0.41 0.00 0.00 173.24 173.51 1zwt s ALA 126 N -0.70 3.20 -0.43 1.44 0.00 -1.26 -4.19 121.76 119.82 1zwt s ALA 126 Ca -0.08 -2.16 0.07 0.00 0.00 0.00 0.00 51.96 49.79 1zwt s ALA 126 Cb -0.04 -2.51 0.24 0.00 0.00 0.00 0.00 23.12 20.81 1zwt s ALA 126 CO 0.02 -1.62 0.65 -3.47 0.00 0.00 0.00 175.76 171.35 1zwt n ASP 127 N 4.82 -1.01 -2.30 0.00 2.03 -1.26 -2.56 116.55 116.27 1zwt n ASP 127 Ca -0.09 -2.91 -0.20 0.00 0.52 0.00 0.00 54.79 52.11 1zwt n ASP 127 Cb 0.43 0.30 -0.00 0.00 -0.72 0.00 0.00 41.12 41.12 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 1.55 -1.98 -4.22 -0.67 3.00 -1.24 -4.98 117.38 108.85 1zwt n GLN 128 Ca 0.17 0.93 -0.16 0.00 -0.01 0.00 0.00 57.00 57.93 1zwt n GLN 128 Cb 0.57 -5.53 -0.08 0.00 0.00 0.00 0.00 30.24 25.20 1zwt n GLN 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zwt s ALA 129 N -2.99 1.37 0.11 -1.58 0.00 -1.15 -4.82 121.76 112.71 1zwt s ALA 129 Ca 0.04 -1.81 0.06 0.00 0.00 0.00 0.00 51.96 50.25 1zwt s ALA 129 Cb -0.02 1.39 -0.04 0.00 0.00 0.00 0.00 23.12 24.45 1zwt s ALA 129 CO 0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 175.76 175.10 1zwt s ALA 130 N -3.70 3.12 0.22 0.00 0.00 -1.26 -1.93 121.76 118.21 1zwt s ALA 130 Ca 0.38 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1zwt s ALA 130 Cb 0.04 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1zwt s ALA 130 CO 0.20 0.63 -0.02 -1.59 0.00 0.00 0.00 175.76 174.98 1zwt s LYS 131 N -2.39 1.30 0.03 0.00 0.00 0.97 -1.33 119.74 118.32 1zwt s LYS 131 Ca 0.24 -1.64 0.13 0.00 0.00 0.00 0.00 55.97 54.70 1zwt s LYS 131 Cb -0.11 -0.64 -0.19 0.00 0.00 0.00 0.00 37.83 36.89 1zwt s LYS 131 CO 0.16 -0.06 0.86 0.66 0.00 0.00 0.00 175.35 176.98 1zwt h SER 132 N 2.52 0.00 -3.64 0.03 4.64 -1.04 -1.46 113.55 114.60 1zwt h SER 132 Ca -0.38 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.52 1zwt h SER 132 Cb 1.22 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.99 1zwt h SER 132 CO 0.64 0.88 -0.78 0.42 -0.87 0.00 0.00 176.83 177.12 1zwt s THR 133 N -2.71 0.67 -0.62 2.95 -4.23 -1.26 -4.38 115.64 106.05 1zwt s THR 133 Ca -0.03 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1zwt s THR 133 Cb 0.08 -0.63 0.44 0.00 1.34 0.00 0.00 72.50 73.73 1zwt s THR 133 CO 0.82 0.23 1.88 0.00 -0.54 0.00 0.00 174.62 177.01 1zwt n ALA 134 N 3.62 6.12 -2.51 3.99 0.00 -1.26 -4.90 120.51 125.56 1zwt n ALA 134 Ca -0.21 -3.61 -0.27 0.00 0.00 0.00 0.00 53.44 49.34 1zwt n ALA 134 Cb 0.53 -1.53 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1zwt n ALA 134 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1zwt s ILE 135 N -4.83 1.92 0.00 0.00 2.07 -1.26 -3.38 121.20 115.71 1zwt s ILE 135 Ca 0.61 -1.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.10 1zwt s ILE 135 Cb 0.48 -2.67 0.00 0.00 0.13 0.00 0.00 42.46 40.40 1zwt s ILE 135 CO -0.05 0.00 0.00 0.41 -1.91 0.00 0.00 174.94 173.39 1zwt n THR 136 N -1.31 -1.86 0.32 4.00 -1.04 -1.23 -4.41 114.28 108.75 1zwt n THR 136 Ca -0.05 0.03 0.19 0.00 -2.04 0.00 0.00 64.05 62.17 1zwt n THR 136 Cb 0.65 -1.81 0.98 0.00 -1.82 0.00 0.00 70.33 68.33 1zwt n THR 136 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1zwt h PRO 137 N 0.03 0.00 -0.86 -2.82 0.13 -1.80 0.47 132.00 127.15 1zwt h PRO 137 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1zwt h PRO 137 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1zwt h PRO 137 CO 0.00 0.00 0.46 0.00 -0.23 0.00 0.00 178.00 178.23 1zwt h ALA 138 N 1.64 1.11 -0.64 -0.56 0.00 -1.92 -0.55 119.26 118.34 1zwt h ALA 138 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1zwt h ALA 138 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zwt h ALA 138 CO -0.00 0.63 0.05 1.49 0.00 0.00 0.00 179.25 181.42 1zwt h GLU 139 N 1.21 1.09 -0.94 0.00 4.57 -1.11 -2.00 114.58 117.40 1zwt h GLU 139 Ca 0.30 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1zwt h GLU 139 Cb 0.05 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 1zwt h GLU 139 CO -0.05 1.04 0.61 0.00 -1.18 0.00 0.00 179.01 179.43 1zwt h ALA 140 N 1.03 1.25 0.00 2.92 0.00 -1.32 0.30 119.26 123.44 1zwt h ALA 140 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zwt h ALA 140 Cb 0.51 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zwt h ALA 140 CO 0.02 0.47 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 1zwt h ALA 141 N 1.39 1.00 0.00 0.00 0.00 -0.78 -1.74 119.26 119.14 1zwt h ALA 141 Ca 0.38 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1zwt h ALA 141 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zwt h ALA 141 CO -0.13 0.07 -0.78 1.15 0.00 0.00 0.00 179.25 179.56 1zwt h THR 142 N 0.00 0.81 0.58 0.00 2.02 -0.38 -3.23 112.91 112.71 1zwt h THR 142 Ca -0.00 -1.87 -0.03 0.00 0.77 0.00 0.00 66.41 65.28 1zwt h THR 142 Cb 0.63 1.79 0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1zwt h THR 142 CO 0.01 0.27 -0.28 0.00 0.37 0.00 0.00 175.52 175.89 1zwt h ALA 143 N -0.55 -0.78 -0.04 6.16 0.00 -0.19 -2.97 119.26 120.89 1zwt h ALA 143 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zwt h ALA 143 Cb 0.98 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zwt h ALA 143 CO -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 179.25 178.27 1zwt h LYS 145 N 0.23 -0.01 -1.66 0.00 3.64 -1.54 -3.44 116.57 113.80 1zwt h LYS 145 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1zwt h LYS 145 Cb 0.26 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.88 1zwt h LYS 145 CO 0.01 0.05 -0.19 0.54 -2.27 0.00 0.00 179.45 177.59 1zwt s ASN 146 N -5.24 -1.19 0.00 4.20 6.03 -1.26 -5.08 114.94 112.40 1zwt s ASN 146 Ca -0.13 1.29 0.00 0.00 -1.03 0.00 0.00 52.86 52.99 1zwt s ASN 146 Cb 0.05 2.21 0.00 0.00 -3.03 0.00 0.00 41.25 40.49 1zwt s ASN 146 CO 0.66 -0.24 0.00 0.35 -2.03 0.00 0.00 177.10 175.84 1zwt n THR 147 N 5.44 0.00 0.00 0.54 -2.24 -1.26 -4.94 114.28 111.82 1zwt n THR 147 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1zwt n THR 147 Cb 0.50 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1zwt n THR 147 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zwt n ASP 148 N -0.96 0.00 0.17 3.42 8.00 -1.26 -0.12 116.55 125.79 1zwt n ASP 148 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1zwt n ASP 148 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.33 1zwt n ASP 148 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zwt h SER 149 N 0.00 0.00 -0.60 -2.24 0.02 -1.86 -2.78 113.55 106.09 1zwt h SER 149 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1zwt h SER 149 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1zwt h SER 149 CO 0.00 0.01 0.03 0.35 -1.14 0.00 0.00 176.83 176.08 1zwt n THR 150 N -2.76 2.80 -2.83 -2.27 -2.24 0.82 -4.31 114.28 103.50 1zwt n THR 150 Ca 0.04 -1.43 -0.44 0.00 -2.27 0.00 0.00 64.05 59.96 1zwt n THR 150 Cb 0.50 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.54 5.17 -3.63 3.42 5.15 -1.05 -4.65 115.26 120.22 1zwt n ASN 151 Ca 0.29 -2.99 -0.14 0.00 -0.60 0.00 0.00 54.58 51.14 1zwt n ASN 151 Cb 1.23 -1.57 -0.13 0.00 -0.53 0.00 0.00 39.78 38.77 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 1.64 0.15 -0.32 1.20 0.00 -1.26 -3.26 119.74 117.89 1zwt s LYS 152 Ca 0.43 0.65 -0.02 0.00 0.00 0.00 0.00 55.97 57.04 1zwt s LYS 152 Cb -0.01 -0.22 0.06 0.00 0.00 0.00 0.00 37.83 37.66 1zwt s LYS 152 CO 0.01 -0.35 0.04 0.14 0.00 0.00 0.00 175.35 175.19 1zwt s VAL 153 N 2.40 3.09 -0.12 1.79 -7.23 -0.67 -0.36 120.40 119.30 1zwt s VAL 153 Ca 0.03 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1zwt s VAL 153 Cb -0.13 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1zwt s VAL 153 CO -0.09 -0.21 1.07 0.42 -0.31 0.00 0.00 175.10 175.98 1zwt s THR 154 N 1.24 4.62 -0.11 5.32 -4.23 -1.19 -2.10 115.64 119.20 1zwt s THR 154 Ca -0.03 1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 62.35 1zwt s THR 154 Cb -0.20 -4.23 0.05 0.00 1.34 0.00 0.00 72.50 69.46 1zwt s THR 154 CO -0.01 -0.03 0.23 -0.72 -0.54 0.00 0.00 174.62 173.54 1zwt s TYR 155 N 2.32 -0.32 -0.15 3.99 1.13 -0.54 -1.58 117.35 122.20 1zwt s TYR 155 Ca 0.50 0.79 -0.29 0.00 -1.41 0.00 0.00 57.07 56.66 1zwt s TYR 155 Cb -0.19 -0.04 -0.01 0.00 -1.10 0.00 0.00 41.96 40.62 1zwt s TYR 155 CO 0.17 -0.27 0.99 -0.06 -2.51 0.00 0.00 175.55 173.86 1zwt s PHE 156 N 1.80 3.45 -0.12 -3.49 0.08 -0.61 -4.26 117.98 114.82 1zwt s PHE 156 Ca -0.04 1.51 -0.02 0.00 0.12 0.00 0.00 56.93 58.49 1zwt s PHE 156 Cb -0.11 -3.18 0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1zwt s PHE 156 CO -0.08 -0.30 0.03 1.41 -0.10 0.00 0.00 175.22 176.18 1zwt s MET 157 N 2.38 0.47 0.00 0.44 -2.45 -1.26 -0.58 119.30 118.30 1zwt s MET 157 Ca 0.46 -0.05 0.31 0.00 -1.25 0.00 0.00 55.69 55.15 1zwt s MET 157 Cb -0.17 -1.40 1.65 0.00 1.25 0.00 0.00 34.83 36.16 1zwt s MET 157 CO 0.14 -0.46 2.08 1.17 1.05 0.00 0.00 175.02 179.00