#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 -2.61 -0.63 0.03 -0.58 -1.26 -4.96 120.64 110.64 1zwt n GLU 2 Ca 0.00 2.17 0.09 0.00 -0.42 0.00 0.00 57.16 59.00 1zwt n GLU 2 Cb 0.00 -3.17 -0.02 0.00 -0.57 0.00 0.00 31.44 27.68 1zwt n GLU 2 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zwt n GLN 3 N 0.95 -1.26 -3.64 3.49 1.13 -1.26 -4.79 117.38 112.01 1zwt n GLN 3 Ca -0.20 0.83 -0.37 0.00 -1.94 0.00 0.00 57.00 55.32 1zwt n GLN 3 Cb 0.31 -1.54 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 1zwt n GLN 3 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1zwt s SER 4 N -5.29 6.51 0.38 1.08 0.01 -1.26 -4.72 113.70 110.41 1zwt s SER 4 Ca 0.00 0.60 -0.11 0.00 1.31 0.00 0.00 55.95 57.75 1zwt s SER 4 Cb 0.00 -2.16 -0.07 0.00 0.21 0.00 0.00 66.02 64.00 1zwt s SER 4 CO 0.00 0.25 0.75 0.00 0.41 0.00 0.00 173.24 174.66 1zwt s ALA 5 N -0.37 3.35 -1.66 1.44 0.00 -1.26 -3.96 121.76 119.29 1zwt s ALA 5 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1zwt s ALA 5 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1zwt s ALA 5 CO 0.06 0.08 0.00 -1.13 0.00 0.00 0.00 175.76 174.77 1zwt n SER 6 N -1.06 -4.49 0.26 0.00 3.41 -1.26 -4.77 113.62 105.71 1zwt n SER 6 Ca 0.03 0.33 0.15 0.00 -0.26 0.00 0.00 58.87 59.11 1zwt n SER 6 Cb 0.54 -3.99 0.64 0.00 -0.26 0.00 0.00 64.21 61.14 1zwt n SER 6 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1zwt h ASP 7 N 0.00 0.00 0.00 4.04 2.03 -1.69 -1.93 116.42 118.87 1zwt h ASP 7 Ca -0.35 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.70 1zwt h ASP 7 Cb 1.13 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.58 1zwt h ASP 7 CO 0.49 0.06 -2.08 -1.54 -1.03 0.00 0.00 179.24 175.14 1zwt n SER 8 N -3.20 0.94 -0.06 4.15 3.41 -1.26 -4.26 113.62 113.35 1zwt n SER 8 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1zwt n SER 8 Cb 0.33 1.05 -0.01 0.00 -0.26 0.00 0.00 64.21 65.32 1zwt n SER 8 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zwt h ASN 9 N 0.00 0.00 -0.20 4.04 2.35 -1.93 -3.36 115.58 116.48 1zwt h ASN 9 Ca -0.37 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.20 1zwt h ASN 9 Cb 1.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.19 1zwt h ASN 9 CO 0.02 0.64 -0.58 0.50 -1.65 0.00 0.00 177.43 176.36 1zwt h LYS 10 N -0.92 0.74 -0.53 0.81 3.64 -1.64 -3.18 116.57 115.48 1zwt h LYS 10 Ca 0.00 -0.54 0.10 0.00 -1.27 0.00 0.00 60.65 58.95 1zwt h LYS 10 Cb 0.36 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.18 1zwt h LYS 10 CO 0.00 1.16 0.02 0.77 -2.27 0.00 0.00 179.45 179.12 1zwt h SER 11 N 0.47 -0.19 0.24 4.20 0.02 -1.73 -0.15 113.55 116.40 1zwt h SER 11 Ca -0.02 0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1zwt h SER 11 Cb 1.20 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 1zwt h SER 11 CO 0.13 -0.07 -0.47 1.56 -1.14 0.00 0.00 176.83 176.84 1zwt h GLN 12 N 0.13 0.27 0.00 3.45 1.08 -1.70 -0.58 115.11 117.76 1zwt h GLN 12 Ca 0.27 -0.15 -0.17 0.00 -1.45 0.00 0.00 58.65 57.16 1zwt h GLN 12 Cb 0.41 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1zwt h GLN 12 CO -0.43 0.69 -0.98 -2.95 -0.95 0.00 0.00 178.83 174.21 1zwt h ASN 13 N 0.22 0.00 -0.16 1.46 7.08 -1.42 -2.98 115.58 119.77 1zwt h ASN 13 Ca 0.01 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.16 1zwt h ASN 13 Cb 0.91 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.15 1zwt h ASN 13 CO 0.07 0.71 -0.17 0.00 -2.08 0.00 0.00 177.43 175.96 1zwt h ALA 14 N 1.29 0.24 -0.63 4.14 0.00 -0.81 -3.14 119.26 120.34 1zwt h ALA 14 Ca -0.07 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.60 1zwt h ALA 14 Cb 1.61 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 1zwt h ALA 14 CO 0.08 0.14 0.22 0.82 0.00 0.00 0.00 179.25 180.51 1zwt h ILE 15 N 0.04 0.72 -0.07 0.00 2.04 -1.16 -2.05 117.51 117.04 1zwt h ILE 15 Ca 0.02 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1zwt h ILE 15 Cb 0.71 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1zwt h ILE 15 CO 0.04 0.07 -0.13 -1.28 0.00 0.00 0.00 178.15 176.86 1zwt h SER 16 N 0.38 -0.38 -0.04 1.72 0.87 -1.51 -1.24 113.55 113.36 1zwt h SER 16 Ca 0.33 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1zwt h SER 16 Cb 0.44 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1zwt h SER 16 CO -0.34 -0.17 -0.03 -0.08 -0.53 0.00 0.00 176.83 175.68 1zwt h GLU 17 N -0.18 0.09 -0.54 2.24 4.81 -1.42 -2.15 114.58 117.42 1zwt h GLU 17 Ca 0.07 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1zwt h GLU 17 Cb 0.27 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1zwt h GLU 17 CO -0.17 0.52 0.19 -0.39 -0.73 0.00 0.00 179.01 178.42 1zwt h VAL 18 N -0.35 1.23 -0.10 0.32 -1.51 -1.35 -1.70 116.25 112.78 1zwt h VAL 18 Ca 0.01 -0.75 -0.07 0.00 -1.23 0.00 0.00 66.70 64.65 1zwt h VAL 18 Cb 0.50 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 1zwt h VAL 18 CO 0.01 0.28 -0.27 -0.03 -1.23 0.00 0.00 177.57 176.33 1zwt h MET 19 N 0.75 0.19 -0.09 5.19 1.85 -1.25 0.63 114.93 122.19 1zwt h MET 19 Ca 0.18 -0.06 -0.11 0.00 -0.61 0.00 0.00 59.70 59.10 1zwt h MET 19 Cb 0.25 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 1zwt h MET 19 CO -0.01 0.45 -0.43 0.77 -0.40 0.00 0.00 176.91 177.29 1zwt h SER 20 N 0.17 0.21 0.11 1.39 0.02 -0.89 -0.65 113.55 113.91 1zwt h SER 20 Ca 0.03 -0.09 -0.25 0.00 -0.84 0.00 0.00 61.79 60.64 1zwt h SER 20 Cb 0.58 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.07 1zwt h SER 20 CO 0.04 0.62 -0.98 0.00 -1.14 0.00 0.00 176.83 175.37 1zwt h ALA 21 N 1.39 0.23 -0.73 3.77 0.00 -0.36 0.64 119.26 124.19 1zwt h ALA 21 Ca 0.01 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1zwt h ALA 21 Cb 0.84 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1zwt h ALA 21 CO 0.07 0.73 0.44 1.15 0.00 0.00 0.00 179.25 181.64 1zwt h THR 22 N 0.35 1.20 -0.26 0.00 2.02 -0.75 0.60 112.91 116.08 1zwt h THR 22 Ca -0.11 -0.45 -0.17 0.00 0.77 0.00 0.00 66.41 66.46 1zwt h THR 22 Cb 1.63 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1zwt h THR 22 CO 0.19 0.21 -0.51 -1.28 0.37 0.00 0.00 175.52 174.50 1zwt h SER 23 N 1.00 0.79 -0.34 4.18 0.87 -1.01 -3.02 113.55 116.01 1zwt h SER 23 Ca 0.26 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1zwt h SER 23 Cb -0.04 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1zwt h SER 23 CO -0.05 1.15 0.11 0.00 -0.53 0.00 0.00 176.83 177.52 1zwt h ALA 24 N 0.87 0.45 0.00 6.23 0.00 0.08 -2.12 119.26 124.77 1zwt h ALA 24 Ca 0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1zwt h ALA 24 Cb 1.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1zwt h ALA 24 CO 0.11 0.08 -0.33 0.97 0.00 0.00 0.00 179.25 180.08 1zwt h ILE 25 N 0.40 1.14 -0.71 0.00 2.10 -0.98 -0.72 117.51 118.75 1zwt h ILE 25 Ca 0.11 -1.15 -0.04 0.00 1.08 0.00 0.00 64.86 64.85 1zwt h ILE 25 Cb 0.24 1.64 -0.03 0.00 -1.09 0.00 0.00 36.82 37.58 1zwt h ILE 25 CO -0.00 0.32 0.27 -1.13 -1.08 0.00 0.00 178.15 176.53 1zwt h ASN 26 N 0.00 0.98 0.70 2.19 -0.73 -1.34 0.93 115.58 118.32 1zwt h ASN 26 Ca -0.00 -0.18 -0.04 0.00 1.87 0.00 0.00 56.30 57.95 1zwt h ASN 26 Cb 0.61 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 1zwt h ASN 26 CO 0.04 0.90 -0.17 1.23 -0.37 0.00 0.00 177.43 179.06 1zwt h GLY 27 N 1.02 0.00 1.77 1.57 0.00 -0.57 -1.47 103.07 105.39 1zwt h GLY 27 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.32 1zwt h GLY 27 CO -0.02 0.00 -1.14 1.41 0.00 0.00 0.00 176.54 176.79 1zwt h LEU 28 N 0.00 0.26 -3.75 3.11 3.38 -0.49 -3.33 115.31 114.50 1zwt h LEU 28 Ca -0.00 -0.28 -0.43 0.00 0.09 0.00 0.00 57.88 57.25 1zwt h LEU 28 Cb 0.57 -0.09 -0.25 0.00 0.09 0.00 0.00 40.66 40.99 1zwt h LEU 28 CO 0.02 1.22 0.30 -1.22 0.09 0.00 0.00 178.44 178.85 1zwt n TYR 29 N -3.47 2.38 -0.36 1.13 4.02 0.26 -4.63 117.16 116.50 1zwt n TYR 29 Ca -0.05 -2.03 -0.02 0.00 -0.01 0.00 0.00 57.90 55.79 1zwt n TYR 29 Cb 0.99 -0.83 0.11 0.00 -0.02 0.00 0.00 39.34 39.59 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 1.11 1.21 -0.17 -0.72 1.08 -1.40 0.70 117.51 119.32 1zwt h ILE 30 Ca 0.46 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1zwt h ILE 30 Cb 1.93 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1zwt h ILE 30 CO 0.92 0.23 0.00 0.61 -0.69 0.00 0.00 178.15 179.22 1zwt n GLY 31 N -1.36 -0.22 0.66 5.37 0.00 -1.26 -4.29 105.19 104.09 1zwt n GLY 31 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.01 0.00 0.00 1.61 3.00 -0.19 -4.97 117.38 116.82 1zwt n GLN 32 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1zwt n GLN 32 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 30.24 30.30 1zwt n GLN 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1zwt n THR 33 N -2.26 0.00 -0.03 5.09 -1.04 0.06 -4.42 114.28 111.68 1zwt n THR 33 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.86 1zwt n THR 33 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1zwt n THR 33 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1zwt h SER 34 N 0.00 0.36 0.00 8.00 0.87 -1.90 -3.09 113.55 117.79 1zwt h SER 34 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1zwt h SER 34 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1zwt h SER 34 CO 0.00 0.93 0.00 -1.22 -0.53 0.00 0.00 176.83 176.01 1zwt n TYR 35 N -4.47 0.00 -0.53 2.24 4.02 -1.26 -3.93 117.16 113.23 1zwt n TYR 35 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1zwt n TYR 35 Cb 0.47 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 1zwt n TYR 35 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1zwt n SER 36 N 0.00 -2.97 0.00 7.72 3.41 -1.26 -1.65 113.62 118.87 1zwt n SER 36 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zwt n SER 36 Cb 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 64.21 61.86 1zwt n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwt n GLY 37 N 0.42 0.13 1.98 5.00 0.00 -1.15 -2.24 105.19 109.33 1zwt n GLY 37 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1zwt n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zwt n LEU 38 N 0.00 -0.57 -0.35 0.99 4.77 -0.66 -3.47 117.00 117.71 1zwt n LEU 38 Ca 0.00 0.25 0.08 0.00 -0.03 0.00 0.00 56.01 56.30 1zwt n LEU 38 Cb 0.00 -1.46 0.24 0.00 -2.33 0.00 0.00 43.42 39.88 1zwt n LEU 38 CO 0.00 -0.22 1.21 -0.78 -1.33 0.00 0.00 177.39 176.27 1zwt h ASP 39 N 0.00 0.87 -0.12 -1.43 1.82 -1.76 0.23 116.42 116.04 1zwt h ASP 39 Ca -0.15 0.06 0.03 0.00 -0.39 0.00 0.00 57.03 56.58 1zwt h ASP 39 Cb 0.77 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.64 1zwt h ASP 39 CO 0.20 0.44 -0.08 0.77 -1.61 0.00 0.00 179.24 178.96 1zwt h SER 40 N 0.93 -0.26 1.04 2.28 4.64 -1.87 0.39 113.55 120.70 1zwt h SER 40 Ca 0.50 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.80 1zwt h SER 40 Cb 0.55 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1zwt h SER 40 CO -0.29 -0.11 -0.39 0.71 -0.87 0.00 0.00 176.83 175.88 1zwt h THR 41 N -0.09 0.83 0.03 2.95 1.35 -1.52 -2.95 112.91 113.52 1zwt h THR 41 Ca 0.07 -1.67 -0.28 0.00 -0.55 0.00 0.00 66.41 63.98 1zwt h THR 41 Cb 0.19 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 1zwt h THR 41 CO -0.17 0.39 -1.55 0.40 -0.25 0.00 0.00 175.52 174.34 1zwt h ILE 42 N 0.00 1.06 -0.08 6.82 1.08 -0.73 -3.23 117.51 122.43 1zwt h ILE 42 Ca -0.00 -2.85 -0.00 0.00 -0.39 0.00 0.00 64.86 61.62 1zwt h ILE 42 Cb 1.02 2.57 -0.00 0.00 -3.07 0.00 0.00 36.82 37.33 1zwt h ILE 42 CO 0.05 0.67 0.05 0.25 -0.69 0.00 0.00 178.15 178.48 1zwt h LEU 43 N 0.01 0.10 -0.51 1.44 5.85 -0.17 -2.09 115.31 119.94 1zwt h LEU 43 Ca -0.23 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1zwt h LEU 43 Cb 1.96 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.97 1zwt h LEU 43 CO 0.10 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.31 1zwt n LEU 44 N -5.01 0.54 0.15 2.25 -0.00 -1.12 -0.75 117.00 113.07 1zwt n LEU 44 Ca -0.06 0.63 -0.07 0.00 -0.00 0.00 0.00 56.01 56.51 1zwt n LEU 44 Cb 0.05 -0.54 -0.03 0.00 -0.00 0.00 0.00 43.42 42.89 1zwt n LEU 44 CO 0.33 -0.46 0.25 -1.13 -0.00 0.00 0.00 177.39 176.38 1zwt h ASN 45 N 0.00 -0.37 -3.12 1.45 -0.73 -1.39 -3.39 115.58 108.03 1zwt h ASN 45 Ca 0.00 0.01 -0.76 0.00 1.87 0.00 0.00 56.30 57.43 1zwt h ASN 45 Cb 0.37 0.10 -0.25 0.00 0.27 0.00 0.00 38.32 38.81 1zwt h ASN 45 CO 0.00 -0.09 -0.23 -0.89 -0.37 0.00 0.00 177.43 175.85 1zwt s THR 46 N -3.09 5.13 -0.16 -3.57 2.01 -1.17 -4.92 115.64 109.87 1zwt s THR 46 Ca -0.06 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 60.38 1zwt s THR 46 Cb 0.01 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1zwt s THR 46 CO 0.19 -0.86 0.53 -1.20 -0.69 0.00 0.00 174.62 172.58 1zwt n SER 47 N 5.19 -0.60 0.00 3.53 7.64 -1.25 -1.18 113.62 126.94 1zwt n SER 47 Ca -0.13 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.41 1zwt n SER 47 Cb 0.40 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.70 0.00 -3.94 -0.43 0.00 0.07 -4.84 120.51 113.08 1zwt n ALA 48 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 1zwt n ALA 48 Cb 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.40 1zwt n ALA 48 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zwt s ILE 49 N -0.16 1.43 -1.19 0.00 -5.25 -0.33 -4.96 121.20 110.73 1zwt s ILE 49 Ca 0.00 -0.99 -0.22 0.00 -0.99 0.00 0.00 60.65 58.45 1zwt s ILE 49 Cb 0.00 -1.62 -0.07 0.00 2.95 0.00 0.00 42.46 43.71 1zwt s ILE 49 CO 0.00 0.03 1.92 -2.84 -1.79 0.00 0.00 174.94 172.26 1zwt s PRO 50 N 1.47 2.61 0.10 0.37 0.02 -1.23 -4.70 135.00 133.64 1zwt s PRO 50 Ca -0.03 -1.22 0.15 0.00 0.02 0.00 0.00 61.00 59.93 1zwt s PRO 50 Cb -0.17 -5.26 0.68 0.00 0.02 0.00 0.00 34.50 29.76 1zwt s PRO 50 CO -0.07 -3.85 1.48 -3.47 -0.33 0.00 0.00 177.00 170.76 1zwt n ASP 51 N 13.93 0.24 0.19 2.53 2.03 -1.26 -3.40 116.55 130.81 1zwt n ASP 51 Ca 0.45 0.57 0.14 0.00 0.52 0.00 0.00 54.79 56.47 1zwt n ASP 51 Cb 0.47 -0.62 0.61 0.00 -0.72 0.00 0.00 41.12 40.86 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 -0.26 1.67 7.08 -1.97 -3.08 115.58 119.01 1zwt h ASN 52 Ca 0.00 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.27 1zwt h ASN 52 Cb 0.22 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.45 1zwt h ASN 52 CO 0.00 0.00 0.18 1.88 -2.08 0.00 0.00 177.43 177.41 1zwt h TYR 53 N 0.00 0.12 -2.17 4.14 0.05 -1.94 -3.41 116.97 113.75 1zwt h TYR 53 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.30 1zwt h TYR 53 Cb 0.36 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1zwt h TYR 53 CO 0.00 0.06 -0.48 -1.59 -1.05 0.00 0.00 178.16 175.10 1zwt s LYS 54 N -5.15 3.12 -0.03 4.88 -2.85 -1.17 -4.61 119.74 113.93 1zwt s LYS 54 Ca -0.06 -0.95 0.06 0.00 -1.00 0.00 0.00 55.97 54.02 1zwt s LYS 54 Cb 0.18 -2.69 -0.02 0.00 -2.06 0.00 0.00 37.83 33.24 1zwt s LYS 54 CO 0.70 0.40 -0.20 0.34 0.10 0.00 0.00 175.35 176.69 1zwt s ASP 55 N -3.91 3.60 0.19 0.03 -1.08 -1.26 -4.94 116.67 109.29 1zwt s ASP 55 Ca 0.34 -0.33 0.21 0.00 -0.52 0.00 0.00 52.55 52.25 1zwt s ASP 55 Cb -0.08 -0.61 -0.01 0.00 -1.46 0.00 0.00 42.92 40.76 1zwt s ASP 55 CO 0.27 0.33 1.05 0.00 0.52 0.00 0.00 175.17 177.34 1zwt h THR 56 N 4.38 0.18 -0.01 1.71 1.03 -1.94 -2.94 112.91 115.33 1zwt h THR 56 Ca -0.45 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.61 1zwt h THR 56 Cb 1.14 1.74 0.00 0.00 -1.07 0.00 0.00 68.15 69.96 1zwt h THR 56 CO 0.49 0.10 -0.37 0.41 -0.01 0.00 0.00 175.52 176.15 1zwt n THR 57 N -2.80 0.00 -2.08 0.00 -1.04 -1.26 -4.97 114.28 102.13 1zwt n THR 57 Ca -0.02 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1zwt n THR 57 Cb 0.64 0.39 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 1zwt n THR 57 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zwt n ASN 58 N -0.94 -2.00 -3.35 8.00 3.02 -1.11 -5.03 115.26 113.85 1zwt n ASN 58 Ca 0.10 -0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.43 1zwt n ASN 58 Cb 0.35 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1zwt s LYS 59 N -4.15 0.70 -0.08 3.52 0.00 -1.23 -4.74 119.74 113.76 1zwt s LYS 59 Ca 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 55.97 54.66 1zwt s LYS 59 Cb -0.00 -0.99 0.05 0.00 0.00 0.00 0.00 37.83 36.89 1zwt s LYS 59 CO 0.00 -1.25 0.17 0.21 0.00 0.00 0.00 175.35 174.48 1zwt s LYS 60 N 0.99 0.08 -0.08 1.78 2.47 -1.26 -0.92 119.74 122.80 1zwt s LYS 60 Ca 0.22 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.13 1zwt s LYS 60 Cb -0.12 -0.21 0.02 0.00 -1.46 0.00 0.00 37.83 36.06 1zwt s LYS 60 CO -0.05 -0.24 -0.07 0.96 0.16 0.00 0.00 175.35 176.11 1zwt s ILE 61 N 1.80 0.81 -0.45 5.43 -4.36 0.20 -0.77 121.20 123.87 1zwt s ILE 61 Ca -0.03 -0.22 -0.20 0.00 -0.26 0.00 0.00 60.65 59.95 1zwt s ILE 61 Cb -0.12 -0.83 0.03 0.00 1.25 0.00 0.00 42.46 42.79 1zwt s ILE 61 CO -0.06 0.31 0.60 -0.89 0.24 0.00 0.00 174.94 175.14 1zwt s THR 62 N 1.30 4.88 0.00 8.37 2.01 -1.07 -1.17 115.64 129.96 1zwt s THR 62 Ca -0.04 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1zwt s THR 62 Cb -0.14 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.18 1zwt s THR 62 CO -0.03 -0.60 0.00 -3.20 -0.69 0.00 0.00 174.62 170.10 1zwt n ASN 63 N 6.14 0.00 -4.93 3.53 2.85 0.21 -1.40 115.26 121.66 1zwt n ASN 63 Ca -0.03 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.20 1zwt n ASN 63 Cb 0.47 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.55 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1zwt s PRO 64 N 0.00 2.32 -0.17 1.20 0.05 -1.24 -4.34 135.00 132.83 1zwt s PRO 64 Ca 0.00 -0.55 0.22 0.00 0.05 0.00 0.00 61.00 60.72 1zwt s PRO 64 Cb 0.00 -2.33 0.47 0.00 0.05 0.00 0.00 34.50 32.69 1zwt s PRO 64 CO 0.00 -1.01 1.15 1.97 0.05 0.00 0.00 177.00 179.16 1zwt n PHE 65 N -2.65 0.86 1.22 0.56 -1.74 -1.26 -4.36 117.46 110.09 1zwt n PHE 65 Ca 0.08 -1.51 0.13 0.00 -0.56 0.00 0.00 57.45 55.59 1zwt n PHE 65 Cb 0.60 -0.21 0.37 0.00 1.52 0.00 0.00 39.48 41.75 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1zwt n GLY 66 N -0.25 0.45 0.00 4.97 0.00 -1.26 -4.90 105.19 104.20 1zwt n GLY 66 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 1.24 2.80 3.48 -0.02 0.00 -1.26 -5.06 105.19 106.36 1zwt n GLY 67 Ca 0.17 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 3.29 3.14 -0.00 1.61 0.41 -1.26 -5.01 118.70 120.88 1zwt s GLU 68 Ca 0.00 -0.71 0.02 0.00 -0.41 0.00 0.00 54.97 53.87 1zwt s GLU 68 Cb 0.00 -4.24 -0.03 0.00 -1.78 0.00 0.00 34.13 28.07 1zwt s GLU 68 CO 0.00 -1.90 -0.04 -0.48 -0.49 0.00 0.00 175.26 172.35 1zwt s LEU 69 N 4.46 3.32 -0.23 1.80 2.34 -1.26 -1.72 118.68 127.39 1zwt s LEU 69 Ca 0.26 -0.08 -0.08 0.00 0.06 0.00 0.00 54.13 54.29 1zwt s LEU 69 Cb -0.14 -1.89 -0.04 0.00 -0.56 0.00 0.00 46.19 43.56 1zwt s LEU 69 CO 0.11 0.29 0.09 0.21 -1.06 0.00 0.00 176.35 175.98 1zwt s ASN 70 N -1.44 5.42 0.21 1.48 2.47 0.96 -4.87 114.94 119.19 1zwt s ASN 70 Ca 0.18 -0.09 -0.27 0.00 0.42 0.00 0.00 52.86 53.10 1zwt s ASN 70 Cb -0.11 -1.97 -0.09 0.00 -1.45 0.00 0.00 41.25 37.63 1zwt s ASN 70 CO 0.08 0.02 0.85 0.68 -3.72 0.00 0.00 177.10 175.02 1zwt s VAL 71 N 1.27 4.25 -0.30 -5.21 -7.23 -1.26 -0.78 120.40 111.14 1zwt s VAL 71 Ca 0.05 1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 61.87 1zwt s VAL 71 Cb -0.15 -4.18 0.18 0.00 0.56 0.00 0.00 36.38 32.80 1zwt s VAL 71 CO 0.04 0.45 1.24 -0.83 -0.31 0.00 0.00 175.10 175.69 1zwt s GLY 72 N -1.25 0.06 1.00 2.32 0.00 -0.86 -4.95 107.32 103.65 1zwt s GLY 72 Ca 0.40 3.34 -0.15 0.00 0.00 0.00 0.00 44.72 48.31 1zwt s GLY 72 CO 0.28 3.71 1.18 -4.14 0.00 0.00 0.00 173.10 174.12 1zwt s PRO 73 N 2.58 0.36 0.50 2.90 0.02 -1.23 0.13 135.00 140.27 1zwt s PRO 73 Ca -0.05 0.01 0.07 0.00 0.02 0.00 0.00 61.00 61.06 1zwt s PRO 73 Cb -0.05 -1.77 0.05 0.00 0.02 0.00 0.00 34.50 32.74 1zwt s PRO 73 CO -0.11 -2.67 0.69 0.00 -0.33 0.00 0.00 177.00 174.58 1zwt s ALA 74 N -3.36 4.48 0.10 -1.55 0.00 0.16 -4.63 121.76 116.96 1zwt s ALA 74 Ca 0.68 -1.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.64 1zwt s ALA 74 Cb -0.11 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 1zwt s ALA 74 CO 0.54 -0.60 1.35 -0.97 0.00 0.00 0.00 175.76 176.09 1zwt h ASN 75 N 0.35 -1.41 -5.04 0.00 -1.24 -1.87 -3.05 115.58 103.32 1zwt h ASN 75 Ca -0.37 0.21 -0.16 0.00 0.71 0.00 0.00 56.30 56.69 1zwt h ASN 75 Cb 1.28 0.62 -0.19 0.00 0.73 0.00 0.00 38.32 40.77 1zwt h ASN 75 CO 0.44 -0.16 -0.70 0.20 -1.29 0.00 0.00 177.43 175.92 1zwt s ASN 76 N -4.61 0.41 0.54 1.15 0.02 -1.25 -3.07 114.94 108.14 1zwt s ASN 76 Ca -0.08 -0.70 0.33 0.00 -1.02 0.00 0.00 52.86 51.38 1zwt s ASN 76 Cb 0.07 0.13 1.38 0.00 0.02 0.00 0.00 41.25 42.85 1zwt s ASN 76 CO 0.41 -0.41 1.99 -1.13 0.02 0.00 0.00 177.10 177.98 1zwt h ASN 77 N 4.03 0.00 -0.22 -1.22 -0.00 -1.63 -0.00 115.58 116.54 1zwt h ASN 77 Ca -0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 55.94 1zwt h ASN 77 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.49 1zwt h ASN 77 CO 0.51 0.04 0.07 0.74 -0.00 0.00 0.00 177.43 178.79 1zwt h THR 78 N 0.00 1.15 0.00 -3.57 2.02 -1.94 -3.33 112.91 107.24 1zwt h THR 78 Ca -0.00 -0.53 -0.28 0.00 0.77 0.00 0.00 66.41 66.37 1zwt h THR 78 Cb 0.50 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1zwt h THR 78 CO 0.01 0.19 -1.84 0.00 0.37 0.00 0.00 175.52 174.24 1zwt n ALA 79 N -2.48 1.02 -3.00 6.16 0.00 -0.84 -5.08 120.51 116.29 1zwt n ALA 79 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1zwt n ALA 79 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -4.35 0.00 0.00 0.00 3.72 -0.08 -5.05 117.46 111.70 1zwt n PHE 80 Ca -0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1zwt n PHE 80 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.63 -0.12 3.08 1.37 0.00 -1.26 -3.76 105.19 105.14 1zwt n GLY 81 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 0.36 0.03 1.61 1.13 -1.26 -0.66 117.35 118.56 1zwt s TYR 82 Ca 0.00 -0.78 0.03 0.00 -1.41 0.00 0.00 57.07 54.91 1zwt s TYR 82 Cb 0.00 -0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 40.58 1zwt s TYR 82 CO 0.00 -0.35 -0.10 1.52 -2.51 0.00 0.00 175.55 174.11 1zwt s TYR 83 N -3.08 0.88 -0.24 -3.49 -0.85 0.12 -4.80 117.35 105.89 1zwt s TYR 83 Ca -0.01 -0.35 -0.01 0.00 -0.52 0.00 0.00 57.07 56.18 1zwt s TYR 83 Cb 0.02 -0.52 0.07 0.00 0.38 0.00 0.00 41.96 41.90 1zwt s TYR 83 CO -0.07 -0.01 0.02 -0.51 -1.52 0.00 0.00 175.55 173.46 1zwt s LEU 84 N -1.09 1.98 -0.77 -3.49 1.43 -1.26 -2.03 118.68 113.46 1zwt s LEU 84 Ca -0.02 -1.17 -0.25 0.00 -1.03 0.00 0.00 54.13 51.66 1zwt s LEU 84 Cb -0.07 -0.87 0.05 0.00 0.03 0.00 0.00 46.19 45.32 1zwt s LEU 84 CO 0.01 -0.31 1.23 -0.89 0.23 0.00 0.00 176.35 176.61 1zwt s THR 85 N 1.63 3.93 -0.21 5.49 2.01 0.04 0.66 115.64 129.18 1zwt s THR 85 Ca 0.00 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 1zwt s THR 85 Cb -0.18 -4.88 -0.03 0.00 0.01 0.00 0.00 72.50 67.43 1zwt s THR 85 CO -0.11 -1.76 0.02 -0.22 -0.69 0.00 0.00 174.62 171.85 1zwt s LEU 86 N 5.12 3.32 -0.19 4.42 1.98 -0.31 -0.02 118.68 132.99 1zwt s LEU 86 Ca 0.33 -0.20 -0.27 0.00 -2.89 0.00 0.00 54.13 51.11 1zwt s LEU 86 Cb -0.09 -1.85 -0.00 0.00 0.66 0.00 0.00 46.19 44.90 1zwt s LEU 86 CO 0.09 0.04 0.93 0.28 -1.89 0.00 0.00 176.35 175.81 1zwt s THR 87 N 1.14 4.79 0.00 3.68 -1.32 -0.70 -0.62 115.64 122.61 1zwt s THR 87 Ca 0.03 1.83 0.00 0.00 -1.21 0.00 0.00 61.69 62.34 1zwt s THR 87 Cb -0.14 -4.22 0.00 0.00 -1.51 0.00 0.00 72.50 66.62 1zwt s THR 87 CO 0.02 -0.06 0.00 -1.14 -2.21 0.00 0.00 174.62 171.23 1zwt n ARG 88 N 5.67 0.00 -4.22 7.08 0.63 -0.10 -4.40 116.66 121.32 1zwt n ARG 88 Ca 0.08 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.82 1zwt n ARG 88 Cb 0.48 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.27 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 2.34 0.04 6.15 2.96 -1.25 -4.65 118.68 124.26 1zwt s LEU 89 Ca 0.00 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1zwt s LEU 89 Cb 0.00 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 1zwt s LEU 89 CO 0.00 -0.08 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.26 1zwt s ASP 90 N -2.09 0.71 0.29 3.68 2.15 -1.26 -4.71 116.67 115.43 1zwt s ASP 90 Ca 0.04 -0.61 0.00 0.00 0.43 0.00 0.00 52.55 52.41 1zwt s ASP 90 Cb -0.08 0.07 0.43 0.00 -0.30 0.00 0.00 42.92 43.04 1zwt s ASP 90 CO 0.03 -0.28 1.79 0.50 -0.17 0.00 0.00 175.17 177.04 1zwt h LYS 91 N 4.29 0.68 0.00 4.34 1.63 -1.99 0.22 116.57 125.74 1zwt h LYS 91 Ca -0.35 -0.18 -0.13 0.00 -0.85 0.00 0.00 60.65 59.14 1zwt h LYS 91 Cb 1.20 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1zwt h LYS 91 CO 0.45 0.71 -0.64 0.00 -3.45 0.00 0.00 179.45 176.52 1zwt h ALA 92 N 1.34 0.73 -0.04 5.00 0.00 -2.00 -3.02 119.26 121.26 1zwt h ALA 92 Ca 0.13 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1zwt h ALA 92 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zwt h ALA 92 CO 0.02 0.80 -0.66 0.00 0.00 0.00 0.00 179.25 179.42 1zwt h ALA 93 N 1.36 0.82 -0.39 0.00 0.00 -1.70 -2.57 119.26 116.78 1zwt h ALA 93 Ca -0.01 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1zwt h ALA 93 Cb 1.31 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1zwt h ALA 93 CO 0.08 0.77 0.11 0.00 0.00 0.00 0.00 179.25 180.21 1zwt h VAL 95 N 0.25 1.25 -0.44 0.00 2.07 -1.48 -2.13 116.25 115.76 1zwt h VAL 95 Ca 0.18 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1zwt h VAL 95 Cb 0.19 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1zwt h VAL 95 CO -0.21 0.30 0.14 -1.28 0.02 0.00 0.00 177.57 176.54 1zwt h SER 96 N 1.15 0.59 1.25 0.57 0.87 -0.96 0.57 113.55 117.59 1zwt h SER 96 Ca 0.28 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1zwt h SER 96 Cb 0.11 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1zwt h SER 96 CO -0.04 0.56 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.36 1zwt h LEU 97 N 0.63 0.00 0.00 2.23 3.38 -0.65 -1.69 115.31 119.21 1zwt h LEU 97 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1zwt h LEU 97 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1zwt h LEU 97 CO -0.01 0.40 -0.64 0.00 0.09 0.00 0.00 178.44 178.27 1zwt h ALA 98 N 1.60 0.64 -0.00 1.53 0.00 -0.66 -3.10 119.26 119.28 1zwt h ALA 98 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zwt h ALA 98 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zwt h ALA 98 CO 0.05 0.72 -0.28 0.25 0.00 0.00 0.00 179.25 179.99 1zwt n THR 99 N -3.20 0.00 -2.80 0.00 -2.24 0.10 -2.28 114.28 103.85 1zwt n THR 99 Ca 0.01 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1zwt n THR 99 Cb 0.77 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.77 4.01 -0.85 3.22 0.20 -0.65 -3.94 118.68 117.90 1zwt s LEU 100 Ca 0.19 0.78 -0.25 0.00 0.69 0.00 0.00 54.13 55.54 1zwt s LEU 100 Cb 0.19 -3.29 -0.00 0.00 -0.43 0.00 0.00 46.19 42.65 1zwt s LEU 100 CO 0.58 -0.78 1.67 0.21 -0.29 0.00 0.00 176.35 177.74 1zwt s ASN 101 N 1.70 5.74 -0.52 3.68 3.04 -1.21 -4.04 114.94 123.33 1zwt s ASN 101 Ca 0.39 -0.65 0.04 0.00 0.04 0.00 0.00 52.86 52.68 1zwt s ASN 101 Cb -0.13 -2.56 0.13 0.00 -1.54 0.00 0.00 41.25 37.16 1zwt s ASN 101 CO 0.15 -2.15 0.27 -1.48 -3.04 0.00 0.00 177.10 170.85 1zwt s LEU 102 N 7.63 4.13 0.00 3.21 0.05 -0.88 -4.80 118.68 128.03 1zwt s LEU 102 Ca 0.56 -3.03 0.00 0.00 0.05 0.00 0.00 54.13 51.71 1zwt s LEU 102 Cb -0.06 -1.56 0.00 0.00 -2.05 0.00 0.00 46.19 42.52 1zwt s LEU 102 CO 0.04 -0.22 0.00 0.61 -0.55 0.00 0.00 176.35 176.22 1zwt n GLY 103 N 3.08 0.09 0.25 -3.48 0.00 -1.26 -2.36 105.19 101.51 1zwt n GLY 103 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 0.97 -0.50 2.61 2.02 -1.90 -1.31 112.91 114.80 1zwt h THR 104 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zwt h THR 104 Cb 0.00 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1zwt h THR 104 CO 0.00 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 1zwt n SER 105 N -4.39 3.13 -4.28 4.18 3.41 -1.26 -4.86 113.62 109.56 1zwt n SER 105 Ca -0.03 -2.14 -0.15 0.00 -0.26 0.00 0.00 58.87 56.28 1zwt n SER 105 Cb 0.13 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwt s ALA 106 N -1.51 1.62 -0.17 7.33 0.00 -0.50 -0.81 121.76 127.74 1zwt s ALA 106 Ca 0.36 -1.55 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 1zwt s ALA 106 Cb 0.21 0.01 -0.23 0.00 0.00 0.00 0.00 23.12 23.11 1zwt s ALA 106 CO 0.21 -0.05 0.20 1.63 0.00 0.00 0.00 175.76 177.75 1zwt n LYS 107 N -0.25 0.71 0.00 0.00 4.76 -0.99 -4.36 118.16 118.02 1zwt n LYS 107 Ca -0.09 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1zwt n LYS 107 Cb 0.61 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 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 1.93 2.30 3.54 0.72 0.00 -0.60 -4.94 105.19 108.13 1zwt n GLY 108 Ca -0.36 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.13 3.17 0.29 1.61 6.14 -0.06 -1.03 117.35 126.34 1zwt s TYR 109 Ca 0.00 -0.14 0.10 0.00 0.64 0.00 0.00 57.07 57.67 1zwt s TYR 109 Cb 0.00 -2.24 -0.05 0.00 0.42 0.00 0.00 41.96 40.09 1zwt s TYR 109 CO 0.00 -0.17 -0.06 0.20 0.64 0.00 0.00 175.55 176.16 1zwt s GLY 110 N 1.33 1.84 -0.03 8.97 0.00 -1.13 -0.07 107.32 118.24 1zwt s GLY 110 Ca 0.06 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.97 1zwt s GLY 110 CO 0.05 -1.84 0.05 0.14 0.00 0.00 0.00 173.10 171.49 1zwt s VAL 111 N -2.43 -0.05 -1.65 1.40 1.01 -1.14 -4.08 120.40 113.44 1zwt s VAL 111 Ca 0.32 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1zwt s VAL 111 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1zwt s VAL 111 CO 0.18 0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.95 1zwt n ASN 112 N 4.10 -5.41 -4.51 3.32 3.02 -0.82 0.14 115.26 115.11 1zwt n ASN 112 Ca -0.27 0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 53.91 1zwt n ASN 112 Cb 0.51 -4.48 -0.09 0.00 -0.61 0.00 0.00 39.78 35.11 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 -2.91 5.18 -1.04 2.41 1.01 -1.26 -4.37 121.20 120.21 1zwt s ILE 113 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1zwt s ILE 113 Cb 0.00 -3.89 0.18 0.00 0.01 0.00 0.00 42.46 38.76 1zwt s ILE 113 CO 0.00 -0.21 1.19 -0.44 0.00 0.00 0.00 174.94 175.48 1zwt s SER 114 N 1.74 6.90 0.00 3.58 0.01 -1.26 -4.32 113.70 120.36 1zwt s SER 114 Ca 0.10 -2.68 0.00 0.00 1.31 0.00 0.00 55.95 54.68 1zwt s SER 114 Cb -0.17 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1zwt s SER 114 CO 0.12 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.60 1zwt n GLY 115 N 4.42 0.00 0.37 3.44 0.00 -1.26 -5.04 105.19 107.11 1zwt n GLY 115 Ca 0.27 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.39 1zwt n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zwt h GLU 116 N 0.00 0.83 -0.87 1.61 4.57 -1.94 -0.57 114.58 118.22 1zwt h GLU 116 Ca 0.00 -0.05 0.25 0.00 -1.18 0.00 0.00 59.36 58.38 1zwt h GLU 116 Cb 0.00 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 1zwt h GLU 116 CO 0.00 0.55 0.62 -0.97 -1.18 0.00 0.00 179.01 178.03 1zwt h ASN 117 N 0.85 0.03 -2.01 1.04 -1.24 -1.96 -2.75 115.58 109.54 1zwt h ASN 117 Ca 0.47 0.00 -0.55 0.00 0.71 0.00 0.00 56.30 56.94 1zwt h ASN 117 Cb 0.59 -0.00 -0.39 0.00 0.73 0.00 0.00 38.32 39.25 1zwt h ASN 117 CO -0.24 0.01 -1.10 0.59 -1.29 0.00 0.00 177.43 175.40 1zwt n ASN 118 N -4.29 0.49 -4.70 1.15 4.13 -0.24 -4.50 115.26 107.30 1zwt n ASN 118 Ca 0.18 -2.79 -0.37 0.00 1.68 0.00 0.00 54.58 53.28 1zwt n ASN 118 Cb 0.92 -0.64 0.08 0.00 -1.54 0.00 0.00 39.78 38.60 1zwt n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zwt n ILE 119 N 1.16 4.30 -2.15 2.41 3.06 -1.04 -4.93 119.36 122.17 1zwt n ILE 119 Ca 0.22 -0.45 -0.27 0.00 -2.50 0.00 0.00 62.75 59.75 1zwt n ILE 119 Cb 0.55 -1.38 0.13 0.00 0.54 0.00 0.00 39.64 39.48 1zwt n ILE 119 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1zwt s THR 120 N -1.52 2.10 0.97 9.51 -4.23 -1.26 -5.05 115.64 116.16 1zwt s THR 120 Ca 0.80 -0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.98 1zwt s THR 120 Cb -0.37 -2.89 0.12 0.00 1.34 0.00 0.00 72.50 70.70 1zwt s THR 120 CO 0.43 0.00 0.78 -1.20 -0.54 0.00 0.00 174.62 174.09 1zwt n SER 121 N -3.30 -0.96 -4.48 3.99 7.64 -1.26 -4.76 113.62 110.49 1zwt n SER 121 Ca 0.13 0.29 -0.32 0.00 1.01 0.00 0.00 58.87 59.98 1zwt n SER 121 Cb 0.60 -1.32 -0.12 0.00 -1.01 0.00 0.00 64.21 62.36 1zwt n SER 121 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zwt s PHE 122 N -2.50 2.65 0.00 1.43 0.08 -1.26 -3.71 117.98 114.67 1zwt s PHE 122 Ca 0.63 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.48 1zwt s PHE 122 Cb -0.22 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1zwt s PHE 122 CO 0.63 0.24 0.00 0.41 -0.10 0.00 0.00 175.22 176.40 1zwt n GLY 123 N 1.80 4.64 0.00 4.36 0.00 0.37 -4.65 105.19 111.72 1zwt n GLY 123 Ca -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.44 -4.70 1.61 4.13 -1.26 -0.53 115.26 114.95 1zwt n ASN 124 Ca 0.00 -1.22 -0.24 0.00 1.68 0.00 0.00 54.58 54.81 1zwt n ASN 124 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwt s SER 125 N -0.22 4.54 0.39 6.41 0.15 -1.26 -4.65 113.70 119.05 1zwt s SER 125 Ca 0.00 -0.83 0.01 0.00 0.70 0.00 0.00 55.95 55.83 1zwt s SER 125 Cb 0.00 -0.68 -0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1zwt s SER 125 CO 0.00 -0.27 0.04 0.00 1.20 0.00 0.00 173.24 174.21 1zwt n ALA 126 N -1.09 0.39 -2.20 5.45 0.00 -1.26 -3.71 120.51 118.09 1zwt n ALA 126 Ca -0.03 -1.80 -0.02 0.00 0.00 0.00 0.00 53.44 51.59 1zwt n ALA 126 Cb 0.61 1.05 -0.01 0.00 0.00 0.00 0.00 19.45 21.10 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 -1.37 -5.43 0.00 0.00 2.03 -1.24 -4.36 116.55 106.19 1zwt n ASP 127 Ca -0.13 1.36 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1zwt n ASP 127 Cb 0.51 -4.43 0.00 0.00 -0.72 0.00 0.00 41.12 36.48 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 1.45 -0.90 -3.87 -0.67 6.02 0.12 -4.92 117.38 114.61 1zwt n GLN 128 Ca -0.13 0.22 -0.09 0.00 -0.01 0.00 0.00 57.00 57.00 1zwt n GLN 128 Cb 0.20 -3.94 -0.04 0.00 1.02 0.00 0.00 30.24 27.47 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 -1.60 -0.61 0.26 -1.58 0.00 -1.25 -4.97 121.76 112.01 1zwt s ALA 129 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.53 1zwt s ALA 129 Cb 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1zwt s ALA 129 CO 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 175.76 174.79 1zwt s ALA 130 N -3.94 2.86 0.20 0.00 0.00 -1.24 -2.89 121.76 116.75 1zwt s ALA 130 Ca 0.15 -1.75 0.04 0.00 0.00 0.00 0.00 51.96 50.40 1zwt s ALA 130 Cb -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1zwt s ALA 130 CO 0.03 0.31 -0.05 -1.59 0.00 0.00 0.00 175.76 174.45 1zwt s LYS 131 N -3.40 1.26 0.13 0.00 0.00 0.90 -0.48 119.74 118.14 1zwt s LYS 131 Ca 0.29 -1.60 0.10 0.00 0.00 0.00 0.00 55.97 54.76 1zwt s LYS 131 Cb -0.06 -0.71 -0.15 0.00 0.00 0.00 0.00 37.83 36.92 1zwt s LYS 131 CO 0.16 -0.00 1.19 0.66 0.00 0.00 0.00 175.35 177.36 1zwt h SER 132 N 2.57 0.00 -4.34 0.03 4.64 -1.08 -0.12 113.55 115.25 1zwt h SER 132 Ca -0.38 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.75 1zwt h SER 132 Cb 1.21 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.06 1zwt h SER 132 CO 0.64 0.86 -0.69 0.42 -0.87 0.00 0.00 176.83 177.19 1zwt s THR 133 N -2.77 0.05 -0.10 2.95 -4.23 -1.26 -4.42 115.64 105.86 1zwt s THR 133 Ca 0.01 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 1zwt s THR 133 Cb 0.09 -0.15 -0.02 0.00 1.34 0.00 0.00 72.50 73.76 1zwt s THR 133 CO 0.80 -0.24 -0.14 0.00 -0.54 0.00 0.00 174.62 174.51 1zwt s ALA 134 N -0.70 2.62 0.00 3.99 0.00 -1.00 -4.80 121.76 121.88 1zwt s ALA 134 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1zwt s ALA 134 Cb -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1zwt s ALA 134 CO -0.00 0.34 0.00 1.51 0.00 0.00 0.00 175.76 177.61 1zwt n ILE 135 N 3.15 0.00 -4.10 0.00 0.13 -0.97 -2.06 119.36 115.51 1zwt n ILE 135 Ca -0.18 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.11 1zwt n ILE 135 Cb 0.53 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.25 1zwt n ILE 135 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1zwt s THR 136 N 0.00 4.95 0.46 9.51 -4.23 -1.25 -4.32 115.64 120.76 1zwt s THR 136 Ca 0.00 -0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.76 1zwt s THR 136 Cb 0.00 -3.13 0.44 0.00 1.34 0.00 0.00 72.50 71.15 1zwt s THR 136 CO 0.00 0.61 1.82 1.55 -0.54 0.00 0.00 174.62 178.05 1zwt h PRO 137 N 5.13 0.22 -0.63 3.99 0.13 -1.87 -0.49 132.00 138.49 1zwt h PRO 137 Ca -0.52 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1zwt h PRO 137 Cb 1.21 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 1zwt h PRO 137 CO 0.57 0.15 0.32 0.00 -0.23 0.00 0.00 178.00 178.80 1zwt h ALA 138 N 1.56 0.83 -0.04 -0.56 0.00 -1.95 0.16 119.26 119.27 1zwt h ALA 138 Ca 0.53 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.51 1zwt h ALA 138 Cb 1.66 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1zwt h ALA 138 CO -0.15 -0.05 -0.14 1.49 0.00 0.00 0.00 179.25 180.40 1zwt h GLU 139 N 0.58 -0.20 -0.95 0.00 4.57 -1.36 -0.78 114.58 116.44 1zwt h GLU 139 Ca 0.29 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.51 1zwt h GLU 139 Cb 0.24 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 1zwt h GLU 139 CO -0.21 -0.13 0.62 0.00 -1.18 0.00 0.00 179.01 178.10 1zwt h ALA 140 N 0.77 1.36 -0.00 2.92 0.00 -1.12 0.74 119.26 123.94 1zwt h ALA 140 Ca 0.06 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1zwt h ALA 140 Cb 0.29 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zwt h ALA 140 CO -0.16 0.56 -0.71 0.00 0.00 0.00 0.00 179.25 178.94 1zwt h ALA 141 N 1.43 0.82 0.07 0.00 0.00 -0.44 -3.17 119.26 117.98 1zwt h ALA 141 Ca 0.36 -0.65 -0.31 0.00 0.00 0.00 0.00 54.91 54.32 1zwt h ALA 141 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zwt h ALA 141 CO -0.10 0.89 -1.65 1.15 0.00 0.00 0.00 179.25 179.54 1zwt h THR 142 N 0.01 0.98 0.00 0.00 2.02 -0.52 -3.33 112.91 112.07 1zwt h THR 142 Ca -0.01 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.46 1zwt h THR 142 Cb 1.26 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1zwt h THR 142 CO 0.09 0.74 0.00 0.00 0.37 0.00 0.00 175.52 176.72 1zwt n ALA 143 N -2.68 -0.37 -2.97 6.16 0.00 0.20 -4.11 120.51 116.74 1zwt n ALA 143 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1zwt n ALA 143 Cb 1.04 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.50 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 1.09 0.53 -0.64 0.00 2.85 -1.25 -4.82 118.16 115.92 1zwt n LYS 145 Ca 0.29 0.29 0.02 0.00 -1.05 0.00 0.00 58.31 57.86 1zwt n LYS 145 Cb 0.32 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1zwt n LYS 145 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1zwt n ASN 146 N -4.43 0.57 -4.51 -5.58 6.94 -1.26 -5.04 115.26 101.95 1zwt n ASN 146 Ca -0.23 -2.22 -0.43 0.00 -0.02 0.00 0.00 54.58 51.68 1zwt n ASN 146 Cb 0.57 -0.26 -0.06 0.00 -2.36 0.00 0.00 39.78 37.67 1zwt n ASN 146 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1zwt s THR 147 N -0.51 4.75 0.00 5.53 -1.32 -1.26 -4.85 115.64 117.99 1zwt s THR 147 Ca 0.12 0.07 -0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1zwt s THR 147 Cb 0.13 -4.28 -0.00 0.00 -1.51 0.00 0.00 72.50 66.83 1zwt s THR 147 CO -0.03 -0.72 -0.00 -0.67 -2.21 0.00 0.00 174.62 170.98 1zwt n ASP 148 N 6.47 0.06 -0.55 8.08 -0.08 -1.26 -4.57 116.55 124.69 1zwt n ASP 148 Ca -0.01 0.01 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1zwt n ASP 148 Cb 0.47 -0.18 0.11 0.00 2.34 0.00 0.00 41.12 43.86 1zwt n ASP 148 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1zwt n SER 149 N -2.55 1.55 -0.18 1.67 7.64 -1.26 -3.03 113.62 117.46 1zwt n SER 149 Ca -0.00 -2.07 0.04 0.00 1.01 0.00 0.00 58.87 57.85 1zwt n SER 149 Cb 0.01 -0.25 0.05 0.00 -1.01 0.00 0.00 64.21 63.01 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 0.19 0.87 -2.28 0.44 -2.24 -1.26 -4.98 114.28 105.02 1zwt n THR 150 Ca 0.08 -1.01 -0.37 0.00 -2.27 0.00 0.00 64.05 60.48 1zwt n THR 150 Cb 0.28 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1zwt n THR 150 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zwt s ASN 151 N -1.54 5.71 -0.25 3.42 2.47 -1.17 -4.83 114.94 118.75 1zwt s ASN 151 Ca 0.12 -0.43 -0.26 0.00 0.42 0.00 0.00 52.86 52.71 1zwt s ASN 151 Cb 0.10 -2.55 0.10 0.00 -1.45 0.00 0.00 41.25 37.45 1zwt s ASN 151 CO 0.01 -2.15 0.88 -1.59 -3.72 0.00 0.00 177.10 170.53 1zwt s LYS 152 N 6.30 0.69 -0.27 0.43 0.00 -1.26 -3.47 119.74 122.15 1zwt s LYS 152 Ca 0.55 0.69 -0.04 0.00 0.00 0.00 0.00 55.97 57.18 1zwt s LYS 152 Cb -0.08 0.34 0.10 0.00 0.00 0.00 0.00 37.83 38.19 1zwt s LYS 152 CO 0.09 -0.11 0.14 0.54 0.00 0.00 0.00 175.35 176.01 1zwt s VAL 153 N 0.07 -0.11 0.05 1.79 0.11 0.05 -1.94 120.40 120.42 1zwt s VAL 153 Ca 0.00 -0.65 -0.29 0.00 -2.93 0.00 0.00 61.98 58.11 1zwt s VAL 153 Cb -0.04 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1zwt s VAL 153 CO -0.01 -0.64 0.93 0.42 -3.33 0.00 0.00 175.10 172.47 1zwt s THR 154 N 2.13 4.69 -0.12 5.04 -4.23 -1.26 -2.60 115.64 119.30 1zwt s THR 154 Ca 0.08 1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 62.49 1zwt s THR 154 Cb -0.16 -4.29 0.04 0.00 1.34 0.00 0.00 72.50 69.44 1zwt s THR 154 CO -0.33 0.26 0.31 -0.72 -0.54 0.00 0.00 174.62 173.60 1zwt s TYR 155 N 0.41 -0.39 0.06 3.99 1.13 -0.49 -2.82 117.35 119.23 1zwt s TYR 155 Ca 0.47 0.91 -0.16 0.00 -1.41 0.00 0.00 57.07 56.89 1zwt s TYR 155 Cb -0.22 0.13 -0.06 0.00 -1.10 0.00 0.00 41.96 40.71 1zwt s TYR 155 CO 0.28 -0.22 0.48 -0.06 -2.51 0.00 0.00 175.55 173.52 1zwt s PHE 156 N 0.72 3.72 0.01 -3.49 0.08 -0.19 -4.40 117.98 114.41 1zwt s PHE 156 Ca -0.04 1.07 -0.13 0.00 0.12 0.00 0.00 56.93 57.95 1zwt s PHE 156 Cb -0.06 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1zwt s PHE 156 CO -0.05 0.58 0.28 0.00 -0.10 0.00 0.00 175.22 175.93 1zwt s MET 157 N -1.32 0.68 0.00 0.44 0.23 -1.26 -1.56 119.30 116.51 1zwt s MET 157 Ca 0.29 -0.33 0.24 0.00 -1.03 0.00 0.00 55.69 54.86 1zwt s MET 157 Cb -0.17 0.29 0.29 0.00 -1.53 0.00 0.00 34.83 33.71 1zwt s MET 157 CO 0.17 -0.19 1.32 1.17 -2.03 0.00 0.00 175.02 175.45