#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipz n ALA 66 N 0.00 1.98 -3.05 -1.46 0.00 -1.26 -5.05 120.51 111.68 3ipz n ALA 66 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 53.44 52.47 3ipz n ALA 66 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3ipz n ALA 66 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3ipz s LEU 67 N -0.74 1.56 0.42 0.00 0.05 -1.26 -4.37 118.68 114.35 3ipz s LEU 67 Ca 0.00 -0.26 0.07 0.00 0.05 0.00 0.00 54.13 53.99 3ipz s LEU 67 Cb 0.00 0.69 -0.06 0.00 -2.05 0.00 0.00 46.19 44.78 3ipz s LEU 67 CO 0.00 -0.40 0.10 0.42 -0.55 0.00 0.00 176.35 175.92 3ipz s THR 68 N -1.61 2.06 0.50 5.48 -4.23 -1.26 -4.95 115.64 111.63 3ipz s THR 68 Ca -0.13 -1.84 0.20 0.00 -1.18 0.00 0.00 61.69 58.74 3ipz s THR 68 Cb -0.06 -2.90 0.35 0.00 1.34 0.00 0.00 72.50 71.23 3ipz s THR 68 CO 0.01 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.46 3ipz h PRO 69 N 1.54 0.11 0.10 3.99 0.11 -2.02 0.11 132.00 135.94 3ipz h PRO 69 Ca -0.43 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 3ipz h PRO 69 Cb 1.25 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.36 3ipz h PRO 69 CO 0.75 0.07 -0.74 0.37 -0.21 0.00 0.00 178.00 178.24 3ipz h GLN 70 N 0.11 0.33 -0.23 1.05 5.75 -1.98 -2.38 115.11 117.76 3ipz h GLN 70 Ca 0.21 -0.48 0.01 0.00 -0.15 0.00 0.00 58.65 58.24 3ipz h GLN 70 Cb 0.68 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 3ipz h GLN 70 CO -0.02 1.20 0.13 1.25 -2.65 0.00 0.00 178.83 178.73 3ipz h LEU 71 N -0.30 0.21 -0.82 -2.39 6.46 -1.80 0.72 115.31 117.39 3ipz h LEU 71 Ca -0.12 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 3ipz h LEU 71 Cb 1.53 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.37 3ipz h LEU 71 CO 0.14 0.16 0.53 0.50 -0.62 0.00 0.00 178.44 179.14 3ipz h LYS 72 N 0.27 0.99 -0.60 1.25 3.64 -0.88 0.13 116.57 121.37 3ipz h LYS 72 Ca 0.09 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3ipz h LYS 72 Cb 0.00 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 3ipz h LYS 72 CO -0.05 0.65 0.21 -0.44 -2.27 0.00 0.00 179.45 177.55 3ipz h ASP 73 N 1.02 0.86 -0.45 4.20 5.19 -0.86 -0.77 116.42 125.61 3ipz h ASP 73 Ca 0.33 -0.19 -0.14 0.00 -0.62 0.00 0.00 57.03 56.41 3ipz h ASP 73 Cb 0.03 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 3ipz h ASP 73 CO -0.12 0.82 -0.26 0.74 -3.12 0.00 0.00 179.24 177.30 3ipz h THR 74 N 0.85 1.27 -0.47 0.35 2.02 -0.23 -1.48 112.91 115.22 3ipz h THR 74 Ca 0.20 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 3ipz h THR 74 Cb 0.26 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3ipz h THR 74 CO -0.01 0.49 0.15 -0.07 0.37 0.00 0.00 175.52 176.45 3ipz h LEU 75 N 0.83 0.68 -1.14 2.58 3.38 -0.57 0.46 115.31 121.53 3ipz h LEU 75 Ca 0.10 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.89 3ipz h LEU 75 Cb 0.84 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 3ipz h LEU 75 CO 0.07 0.70 0.59 -0.08 0.09 0.00 0.00 178.44 179.81 3ipz h GLU 76 N 0.62 1.13 -0.23 1.13 4.81 -1.02 0.99 114.58 122.02 3ipz h GLU 76 Ca 0.15 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 3ipz h GLU 76 Cb 0.26 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3ipz h GLU 76 CO -0.01 0.75 -0.25 -0.22 -0.73 0.00 0.00 179.01 178.56 3ipz h LYS 77 N 1.17 0.58 -0.07 1.92 3.64 -0.61 -2.89 116.57 120.30 3ipz h LYS 77 Ca 0.34 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3ipz h LYS 77 Cb -0.08 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3ipz h LYS 77 CO -0.08 0.91 0.03 1.25 -2.27 0.00 0.00 179.45 179.28 3ipz h LEU 78 N 0.28 0.04 -0.63 5.20 6.46 0.70 -1.59 115.31 125.77 3ipz h LEU 78 Ca 0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 3ipz h LEU 78 Cb 0.81 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 3ipz h LEU 78 CO 0.06 0.04 0.00 1.33 -0.62 0.00 0.00 178.44 179.25 3ipz n VAL 79 N -5.06 0.82 0.54 1.05 0.24 0.27 -2.39 118.33 113.80 3ipz n VAL 79 Ca -0.06 0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.54 3ipz n VAL 79 Cb 0.04 -1.12 0.11 0.00 -1.47 0.00 0.00 33.84 31.40 3ipz n VAL 79 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3ipz n ASN 80 N -2.20 2.75 0.25 -1.34 3.02 -1.01 -3.51 115.26 113.23 3ipz n ASN 80 Ca 0.02 -1.82 0.13 0.00 -0.03 0.00 0.00 54.58 52.89 3ipz n ASN 80 Cb 0.24 -0.08 0.53 0.00 -0.61 0.00 0.00 39.78 39.86 3ipz n ASN 80 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3ipz h SER 81 N 3.56 0.00 -5.26 6.41 4.64 -0.93 -3.45 113.55 118.53 3ipz h SER 81 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3ipz h SER 81 Cb 0.79 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.74 3ipz h SER 81 CO 0.00 0.12 -0.57 -1.61 -0.87 0.00 0.00 176.83 173.89 3ipz s GLU 82 N -3.63 0.76 0.18 4.77 0.41 -1.26 -5.05 118.70 114.88 3ipz s GLU 82 Ca 0.01 -1.19 -0.11 0.00 -0.41 0.00 0.00 54.97 53.27 3ipz s GLU 82 Cb 0.09 0.26 0.09 0.00 -1.78 0.00 0.00 34.13 32.79 3ipz s GLU 82 CO 0.60 -0.20 1.74 0.87 -0.49 0.00 0.00 175.26 177.78 3ipz h LYS 83 N 2.96 0.95 -4.26 1.61 1.79 -1.89 -3.42 116.57 114.31 3ipz h LYS 83 Ca -0.34 -0.17 -0.55 0.00 -2.18 0.00 0.00 60.65 57.41 3ipz h LYS 83 Cb 1.17 -0.15 -0.37 0.00 -1.58 0.00 0.00 32.23 31.29 3ipz h LYS 83 CO 0.61 0.79 -0.80 0.08 -1.08 0.00 0.00 179.45 179.05 3ipz s VAL 84 N -5.57 1.13 -0.13 0.50 1.01 -1.26 -0.33 120.40 115.75 3ipz s VAL 84 Ca -0.13 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3ipz s VAL 84 Cb 0.13 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.33 3ipz s VAL 84 CO 0.80 0.29 -0.17 -0.69 0.00 0.00 0.00 175.10 175.33 3ipz s VAL 85 N 1.65 1.71 -0.21 2.92 1.01 -0.54 -0.75 120.40 126.19 3ipz s VAL 85 Ca 0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 3ipz s VAL 85 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3ipz s VAL 85 CO -0.08 0.48 -0.03 -0.22 0.00 0.00 0.00 175.10 175.25 3ipz s LEU 86 N 1.02 3.04 -0.33 3.92 0.20 0.91 -0.79 118.68 126.65 3ipz s LEU 86 Ca -0.04 -0.31 -0.14 0.00 0.69 0.00 0.00 54.13 54.33 3ipz s LEU 86 Cb -0.15 -1.77 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 3ipz s LEU 86 CO -0.04 0.03 0.30 -0.36 -0.29 0.00 0.00 176.35 175.99 3ipz s PHE 87 N 1.21 3.22 0.37 5.38 0.40 -0.09 -0.66 117.98 127.81 3ipz s PHE 87 Ca 0.03 -0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 3ipz s PHE 87 Cb -0.14 -2.56 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 3ipz s PHE 87 CO -0.00 -0.37 0.17 0.00 0.70 0.00 0.00 175.22 175.72 3ipz s MET 88 N 1.88 1.83 -0.47 0.44 0.23 -0.34 -1.55 119.30 121.31 3ipz s MET 88 Ca 0.09 -2.10 -0.16 0.00 -1.03 0.00 0.00 55.69 52.50 3ipz s MET 88 Cb -0.17 -0.31 0.07 0.00 -1.53 0.00 0.00 34.83 32.88 3ipz s MET 88 CO 0.11 -0.51 0.41 0.15 -2.03 0.00 0.00 175.02 173.15 3ipz s LYS 89 N -3.67 2.99 0.00 3.16 1.02 -1.26 -1.23 119.74 120.75 3ipz s LYS 89 Ca 0.30 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.01 3ipz s LYS 89 Cb 0.03 -4.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.22 3ipz s LYS 89 CO 0.18 -1.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.00 3ipz n GLY 90 N 5.20 -0.55 3.39 -3.33 0.00 -1.26 -1.07 105.19 107.56 3ipz n GLY 90 Ca -0.12 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 3ipz n GLY 90 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ipz s THR 91 N 0.00 1.44 0.42 2.61 -1.32 -0.90 -3.89 115.64 113.99 3ipz s THR 91 Ca 0.00 -2.10 0.09 0.00 -1.21 0.00 0.00 61.69 58.48 3ipz s THR 91 Cb 0.00 -2.38 0.29 0.00 -1.51 0.00 0.00 72.50 68.90 3ipz s THR 91 CO 0.00 -0.33 2.03 0.08 -2.21 0.00 0.00 174.62 174.19 3ipz h ARG 92 N 2.37 0.49 0.00 7.08 0.11 -1.95 -1.03 114.38 121.44 3ipz h ARG 92 Ca -0.39 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.60 3ipz h ARG 92 Cb 1.23 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 3ipz h ARG 92 CO 0.66 0.33 -0.78 -0.44 0.10 0.00 0.00 179.97 179.83 3ipz h ASP 93 N 0.51 0.00 -2.14 0.08 3.45 -2.02 -3.40 116.42 112.89 3ipz h ASP 93 Ca 0.20 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 57.08 3ipz h ASP 93 Cb 0.15 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.52 3ipz h ASP 93 CO -0.05 0.23 -0.93 0.49 -1.57 0.00 0.00 179.24 177.41 3ipz n PHE 94 N -2.93 0.83 -2.09 4.55 3.01 -0.48 -5.10 117.46 115.25 3ipz n PHE 94 Ca -0.01 -3.73 -0.42 0.00 1.01 0.00 0.00 57.45 54.30 3ipz n PHE 94 Cb 0.65 -0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 3ipz n PHE 94 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3ipz s PRO 95 N -1.41 4.27 0.00 -1.08 0.04 -0.67 -2.12 135.00 134.03 3ipz s PRO 95 Ca 0.36 2.16 0.27 0.00 0.04 0.00 0.00 61.00 63.83 3ipz s PRO 95 Cb 0.14 -3.37 0.95 0.00 0.04 0.00 0.00 34.50 32.26 3ipz s PRO 95 CO -0.10 -0.56 1.72 -1.33 0.04 0.00 0.00 177.00 176.77 3ipz n MET 96 N 4.60 0.17 -3.87 4.56 2.81 -0.23 -4.87 117.12 120.29 3ipz n MET 96 Ca 0.13 -0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.85 3ipz n MET 96 Cb 0.41 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.31 3ipz n MET 96 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ipz h GLY 98 N 5.21 1.36 0.99 0.00 0.00 -1.96 0.04 103.07 108.70 3ipz h GLY 98 Ca -0.28 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 3ipz h GLY 98 CO 0.42 0.33 0.26 0.74 0.00 0.00 0.00 176.54 178.29 3ipz h PHE 99 N 1.10 0.89 -0.59 5.60 0.05 -1.96 -0.80 116.94 121.22 3ipz h PHE 99 Ca 0.38 -0.06 -0.08 0.00 3.82 0.00 0.00 57.97 62.03 3ipz h PHE 99 Cb 0.09 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 37.75 3ipz h PHE 99 CO -0.02 0.70 0.05 0.77 -0.18 0.00 0.00 178.31 179.63 3ipz h SER 100 N 0.82 0.95 -0.66 2.17 0.02 -1.72 -3.04 113.55 112.09 3ipz h SER 100 Ca 0.20 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3ipz h SER 100 Cb 0.17 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 3ipz h SER 100 CO -0.02 0.98 0.28 -1.13 -1.14 0.00 0.00 176.83 175.80 3ipz h ASN 101 N 0.92 0.89 -0.38 3.07 -1.24 -0.39 -2.49 115.58 115.95 3ipz h ASN 101 Ca 0.18 -0.16 0.04 0.00 0.71 0.00 0.00 56.30 57.07 3ipz h ASN 101 Cb 0.47 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 3ipz h ASN 101 CO 0.02 0.80 0.15 0.74 -1.29 0.00 0.00 177.43 177.84 3ipz h THR 102 N 0.92 0.91 -0.48 -3.57 2.02 -1.06 -0.29 112.91 111.36 3ipz h THR 102 Ca 0.22 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 3ipz h THR 102 Cb 0.17 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3ipz h THR 102 CO -0.02 0.06 0.17 0.58 0.37 0.00 0.00 175.52 176.68 3ipz h VAL 103 N 0.31 1.22 -0.20 3.16 2.07 -1.45 -0.07 116.25 121.28 3ipz h VAL 103 Ca 0.17 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.02 3ipz h VAL 103 Cb 0.14 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3ipz h VAL 103 CO -0.17 0.26 0.03 0.58 0.02 0.00 0.00 177.57 178.30 3ipz h VAL 104 N 0.64 0.90 -0.88 2.57 2.07 -1.07 0.67 116.25 121.16 3ipz h VAL 104 Ca 0.16 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3ipz h VAL 104 Cb 0.23 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3ipz h VAL 104 CO -0.01 0.02 0.58 1.56 0.02 0.00 0.00 177.57 179.74 3ipz h GLN 105 N 0.11 1.15 0.20 1.57 1.08 -0.79 0.32 115.11 118.75 3ipz h GLN 105 Ca 0.09 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3ipz h GLN 105 Cb 0.09 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 3ipz h GLN 105 CO -0.13 0.76 -0.15 0.82 -0.95 0.00 0.00 178.83 179.18 3ipz h ILE 106 N 1.18 0.68 -0.43 2.54 1.08 -0.16 0.33 117.51 122.73 3ipz h ILE 106 Ca 0.32 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.77 3ipz h ILE 106 Cb -0.12 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 3ipz h ILE 106 CO -0.07 0.00 0.17 -0.07 -0.69 0.00 0.00 178.15 177.48 3ipz h LEU 107 N -0.36 0.55 -0.48 1.44 3.38 -0.04 -2.13 115.31 117.68 3ipz h LEU 107 Ca -0.01 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 3ipz h LEU 107 Cb 0.31 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ipz h LEU 107 CO -0.00 0.51 -0.59 0.11 0.09 0.00 0.00 178.44 178.56 3ipz h LYS 108 N 0.61 0.55 -0.69 1.13 1.57 -0.09 -2.96 116.57 116.70 3ipz h LYS 108 Ca 0.15 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 3ipz h LYS 108 Cb 0.13 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 3ipz h LYS 108 CO -0.01 0.98 0.44 -0.97 -0.57 0.00 0.00 179.45 179.32 3ipz h ASN 109 N 0.41 0.75 0.45 0.86 -1.24 -0.31 -2.41 115.58 114.10 3ipz h ASN 109 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 3ipz h ASN 109 Cb 1.14 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.01 3ipz h ASN 109 CO 0.11 0.53 0.00 0.18 -1.29 0.00 0.00 177.43 176.96 3ipz n LEU 110 N -4.64 0.00 -2.77 0.34 4.77 -0.90 -4.91 117.00 108.89 3ipz n LEU 110 Ca 0.07 0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 3ipz n LEU 110 Cb 0.05 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 3ipz n LEU 110 CO 0.34 -0.01 -0.11 0.59 -1.33 0.00 0.00 177.39 176.87 3ipz n ASN 111 N -1.23 -5.81 -4.76 -1.43 3.02 -0.91 -4.97 115.26 99.18 3ipz n ASN 111 Ca 0.16 -0.16 -0.37 0.00 -0.03 0.00 0.00 54.58 54.17 3ipz n ASN 111 Cb 0.21 -4.76 -0.07 0.00 -0.61 0.00 0.00 39.78 34.55 3ipz n ASN 111 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3ipz s VAL 112 N -3.08 5.26 0.38 2.41 0.11 -1.15 -5.06 120.40 119.26 3ipz s VAL 112 Ca 0.18 0.63 -0.24 0.00 -2.93 0.00 0.00 61.98 59.61 3ipz s VAL 112 Cb -0.08 -3.65 -0.09 0.00 -1.53 0.00 0.00 36.38 31.02 3ipz s VAL 112 CO 0.22 0.43 1.02 -2.16 -3.33 0.00 0.00 175.10 171.28 3ipz s PRO 113 N 0.12 4.28 0.18 1.54 0.04 -1.26 -4.77 135.00 135.13 3ipz s PRO 113 Ca 0.19 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 3ipz s PRO 113 Cb -0.14 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.86 3ipz s PRO 113 CO 0.06 -0.03 0.58 -0.59 0.04 0.00 0.00 177.00 177.07 3ipz s PHE 114 N -1.68 -0.36 -0.20 0.56 -0.71 -1.26 -4.45 117.98 109.88 3ipz s PHE 114 Ca 0.56 0.07 -0.08 0.00 -1.04 0.00 0.00 56.93 56.44 3ipz s PHE 114 Cb -0.20 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 3ipz s PHE 114 CO 0.26 -0.91 0.08 -2.00 -1.34 0.00 0.00 175.22 171.31 3ipz s GLU 115 N -3.81 3.94 -0.17 1.99 2.56 0.07 -5.00 118.70 118.28 3ipz s GLU 115 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 54.97 54.61 3ipz s GLU 115 Cb -0.01 -3.28 -0.03 0.00 2.00 0.00 0.00 34.13 32.81 3ipz s GLU 115 CO -0.08 0.17 -0.00 0.16 -0.56 0.00 0.00 175.26 174.95 3ipz s ASP 116 N 0.66 5.07 -0.16 -1.70 -4.77 -1.26 -0.06 116.67 114.44 3ipz s ASP 116 Ca 0.04 -0.07 0.02 0.00 -3.30 0.00 0.00 52.55 49.24 3ipz s ASP 116 Cb -0.13 -1.84 0.01 0.00 -1.09 0.00 0.00 42.92 39.87 3ipz s ASP 116 CO 0.02 0.16 -0.21 -0.69 0.70 0.00 0.00 175.17 175.15 3ipz s VAL 117 N 0.41 2.11 -0.41 2.11 1.01 0.17 -4.95 120.40 120.84 3ipz s VAL 117 Ca -0.01 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 3ipz s VAL 117 Cb -0.14 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3ipz s VAL 117 CO 0.02 0.54 1.08 0.21 0.00 0.00 0.00 175.10 176.95 3ipz s ASN 118 N 1.04 6.73 0.00 3.32 3.84 -1.25 -1.20 114.94 127.42 3ipz s ASN 118 Ca -0.01 0.66 0.18 0.00 0.21 0.00 0.00 52.86 53.90 3ipz s ASN 118 Cb -0.14 -2.53 0.60 0.00 -0.55 0.00 0.00 41.25 38.62 3ipz s ASN 118 CO -0.07 -1.07 1.45 2.30 -2.79 0.00 0.00 177.10 176.92 3ipz n ILE 119 N 6.40 0.33 1.25 -5.21 -6.64 -0.37 -3.93 119.36 111.19 3ipz n ILE 119 Ca 0.11 -0.43 0.14 0.00 -1.77 0.00 0.00 62.75 60.81 3ipz n ILE 119 Cb 0.48 0.38 0.68 0.00 -1.44 0.00 0.00 39.64 39.74 3ipz n ILE 119 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 3ipz n LEU 120 N 0.50 0.06 -3.09 7.28 4.77 -1.26 -3.99 117.00 121.27 3ipz n LEU 120 Ca 0.15 0.33 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 3ipz n LEU 120 Cb 0.35 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3ipz n LEU 120 CO 0.12 0.01 -0.06 -1.84 -1.33 0.00 0.00 177.39 174.29 3ipz n GLU 121 N -1.34 1.96 0.00 3.23 0.28 -1.25 -4.92 120.64 118.59 3ipz n GLU 121 Ca 0.11 -4.03 0.00 0.00 -0.16 0.00 0.00 57.16 53.08 3ipz n GLU 121 Cb 0.28 -1.93 0.00 0.00 1.43 0.00 0.00 31.44 31.22 3ipz n GLU 121 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 3ipz n ASN 122 N 0.09 0.00 -0.19 -1.84 2.85 -1.26 -5.08 115.26 109.83 3ipz n ASN 122 Ca 0.28 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.67 3ipz n ASN 122 Cb 0.54 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.62 3ipz n ASN 122 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 3ipz h GLU 123 N 0.00 1.02 -0.61 1.20 4.39 -1.91 -2.52 114.58 116.14 3ipz h GLU 123 Ca 0.00 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.41 3ipz h GLU 123 Cb 0.00 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 3ipz h GLU 123 CO 0.00 0.99 0.40 1.98 -1.16 0.00 0.00 179.01 181.22 3ipz h MET 124 N 0.94 0.77 -0.35 2.33 4.05 -1.98 0.39 114.93 121.09 3ipz h MET 124 Ca 0.17 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 3ipz h MET 124 Cb 0.52 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 3ipz h MET 124 CO 0.03 0.51 0.11 1.25 0.23 0.00 0.00 176.91 179.04 3ipz h LEU 125 N 0.80 0.51 0.33 3.39 5.85 -1.94 0.08 115.31 124.33 3ipz h LEU 125 Ca 0.23 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ipz h LEU 125 Cb -0.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3ipz h LEU 125 CO -0.07 0.58 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.21 3ipz h ARG 126 N 0.42 -0.63 -0.14 1.25 2.43 -1.02 0.63 114.38 117.31 3ipz h ARG 126 Ca 0.11 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3ipz h ARG 126 Cb 0.24 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3ipz h ARG 126 CO -0.00 -0.42 -0.11 1.96 -1.51 0.00 0.00 179.97 179.88 3ipz h GLN 127 N -0.66 0.22 -0.32 0.20 4.20 -0.89 -2.23 115.11 115.62 3ipz h GLN 127 Ca -0.02 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 3ipz h GLN 127 Cb 0.59 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3ipz h GLN 127 CO -0.05 0.35 -0.43 0.78 -0.67 0.00 0.00 178.83 178.81 3ipz h GLY 128 N 0.69 0.94 1.36 3.46 0.00 -0.53 -3.14 103.07 105.86 3ipz h GLY 128 Ca 0.04 -1.02 -0.09 0.00 0.00 0.00 0.00 47.33 46.27 3ipz h GLY 128 CO 0.02 0.92 -0.08 1.41 0.00 0.00 0.00 176.54 178.81 3ipz h LEU 129 N 0.65 0.75 -1.13 3.11 3.38 -0.55 0.11 115.31 121.62 3ipz h LEU 129 Ca 0.04 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.88 3ipz h LEU 129 Cb 1.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 3ipz h LEU 129 CO 0.10 0.86 0.60 0.11 0.09 0.00 0.00 178.44 180.20 3ipz h LYS 130 N 0.70 0.99 0.19 1.13 1.57 -1.39 0.17 116.57 119.92 3ipz h LYS 130 Ca 0.13 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.60 3ipz h LYS 130 Cb 0.54 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 32.66 3ipz h LYS 130 CO 0.03 0.65 -1.10 1.49 -0.57 0.00 0.00 179.45 179.95 3ipz h GLU 131 N 1.01 0.40 -0.39 3.15 4.81 -1.39 -1.01 114.58 121.16 3ipz h GLU 131 Ca 0.41 -0.68 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 3ipz h GLU 131 Cb 0.26 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3ipz h GLU 131 CO -0.16 1.33 0.26 -0.92 -0.73 0.00 0.00 179.01 178.78 3ipz h TYR 132 N -0.16 0.48 0.00 0.92 3.20 -0.42 -2.87 116.97 118.12 3ipz h TYR 132 Ca -0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.69 3ipz h TYR 132 Cb 1.86 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.97 3ipz h TYR 132 CO 0.17 0.30 -0.44 0.77 -1.64 0.00 0.00 178.16 177.32 3ipz h SER 133 N 0.52 0.00 -5.85 -2.11 0.02 -0.80 -3.48 113.55 101.85 3ipz h SER 133 Ca 0.15 -0.05 -0.39 0.00 -0.84 0.00 0.00 61.79 60.65 3ipz h SER 133 Cb -0.05 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.62 3ipz h SER 133 CO -0.04 0.03 -0.71 -3.20 -1.14 0.00 0.00 176.83 171.77 3ipz n ASN 134 N -2.59 -5.17 -3.66 3.07 5.15 -0.42 -5.00 115.26 106.64 3ipz n ASN 134 Ca 0.03 -0.58 -0.19 0.00 -0.60 0.00 0.00 54.58 53.23 3ipz n ASN 134 Cb 0.50 -4.95 -0.17 0.00 -0.53 0.00 0.00 39.78 34.63 3ipz n ASN 134 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 3ipz s TRP 135 N -3.34 -0.02 -0.42 1.20 -0.11 -0.96 -5.03 118.94 110.26 3ipz s TRP 135 Ca 0.45 0.34 0.18 0.00 1.22 0.00 0.00 56.10 58.29 3ipz s TRP 135 Cb -0.20 -0.42 0.92 0.00 -1.50 0.00 0.00 33.47 32.27 3ipz s TRP 135 CO 0.74 -0.25 1.55 -0.35 -4.62 0.00 0.00 176.95 174.03 3ipz n PRO 136 N 5.31 0.12 -1.61 5.86 -0.04 -1.26 -4.39 135.00 138.98 3ipz n PRO 136 Ca -0.04 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 3ipz n PRO 136 Cb 0.50 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 3ipz n PRO 136 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3ipz n THR 137 N -2.10 0.00 -4.03 0.52 -1.04 -1.26 -4.99 114.28 101.38 3ipz n THR 137 Ca -0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 3ipz n THR 137 Cb 0.07 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.47 3ipz n THR 137 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3ipz s PHE 138 N -1.47 0.42 0.64 -1.42 0.40 -1.26 -4.47 117.98 110.82 3ipz s PHE 138 Ca 0.00 -0.71 -0.18 0.00 -0.60 0.00 0.00 56.93 55.44 3ipz s PHE 138 Cb 0.00 -0.29 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 3ipz s PHE 138 CO 0.00 -0.23 1.28 -1.25 0.70 0.00 0.00 175.22 175.72 3ipz s PRO 139 N -2.35 2.62 -0.11 0.24 0.04 -1.26 -4.73 135.00 129.45 3ipz s PRO 139 Ca -0.07 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 3ipz s PRO 139 Cb -0.04 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.67 3ipz s PRO 139 CO -0.04 -1.54 -0.09 -0.65 0.04 0.00 0.00 177.00 174.73 3ipz s GLN 140 N -3.38 1.61 -0.15 4.56 -0.21 -0.60 -3.61 119.66 117.88 3ipz s GLN 140 Ca 0.82 -0.30 -0.04 0.00 0.02 0.00 0.00 55.36 55.86 3ipz s GLN 140 Cb -0.36 -1.61 -0.03 0.00 1.00 0.00 0.00 33.01 32.01 3ipz s GLN 140 CO 0.39 -0.23 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.15 3ipz s LEU 141 N 1.57 3.42 -0.04 2.90 2.96 -0.56 -0.92 118.68 128.02 3ipz s LEU 141 Ca 0.03 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 3ipz s LEU 141 Cb -0.13 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3ipz s LEU 141 CO -0.07 0.19 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.67 3ipz s TYR 142 N 0.23 2.60 -0.03 5.38 1.51 0.03 -0.11 117.35 126.96 3ipz s TYR 142 Ca -0.01 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 3ipz s TYR 142 Cb -0.13 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.15 3ipz s TYR 142 CO 0.02 0.12 0.03 0.42 -1.11 0.00 0.00 175.55 175.03 3ipz s ILE 143 N -0.69 -0.00 -1.64 2.71 1.01 -0.66 -1.47 121.20 120.46 3ipz s ILE 143 Ca 0.11 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3ipz s ILE 143 Cb -0.10 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.20 3ipz s ILE 143 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3ipz n GLY 144 N 4.58 0.92 2.17 6.18 0.00 0.55 -2.02 105.19 117.56 3ipz n GLY 144 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3ipz n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipz n GLY 145 N -0.96 0.55 3.36 -0.02 0.00 -1.23 -4.99 105.19 101.90 3ipz n GLY 145 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3ipz n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ipz s GLU 146 N -0.07 2.36 0.00 1.61 0.41 -0.86 -4.81 118.70 117.35 3ipz s GLU 146 Ca 0.00 -0.84 -0.30 0.00 -0.41 0.00 0.00 54.97 53.42 3ipz s GLU 146 Cb 0.00 -2.20 -0.07 0.00 -1.78 0.00 0.00 34.13 30.08 3ipz s GLU 146 CO 0.00 0.54 1.73 0.12 -0.49 0.00 0.00 175.26 177.16 3ipz s PHE 147 N -0.55 1.92 -0.18 1.61 5.36 -1.26 -1.66 117.98 123.23 3ipz s PHE 147 Ca 0.08 0.06 -0.17 0.00 -0.96 0.00 0.00 56.93 55.94 3ipz s PHE 147 Cb -0.11 -4.01 -0.22 0.00 -0.34 0.00 0.00 43.02 38.34 3ipz s PHE 147 CO 0.00 -4.30 0.28 0.35 -1.46 0.00 0.00 175.22 170.10 3ipz h PHE 148 N 9.47 0.17 0.00 10.12 3.57 -0.85 -3.48 116.94 135.94 3ipz h PHE 148 Ca -0.43 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 60.95 3ipz h PHE 148 Cb 1.20 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3ipz h PHE 148 CO 0.87 1.58 0.00 0.41 -2.23 0.00 0.00 178.31 178.94 3ipz n GLY 149 N 1.62 0.35 0.00 2.40 0.00 -1.17 -4.92 105.19 103.47 3ipz n GLY 149 Ca -0.31 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3ipz n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipz n GLY 150 N -1.00 0.49 0.48 -0.02 0.00 -1.26 -1.50 105.19 102.38 3ipz n GLY 150 Ca 0.00 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 3ipz n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipz h ASP 152 N -0.97 0.16 0.05 0.00 3.32 -1.95 0.21 116.42 117.25 3ipz h ASP 152 Ca -0.06 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 3ipz h ASP 152 Cb 0.84 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3ipz h ASP 152 CO -0.06 0.10 -0.38 0.40 -1.72 0.00 0.00 179.24 177.58 3ipz h ILE 153 N 0.36 1.30 -0.23 0.35 2.04 -1.92 -2.13 117.51 117.28 3ipz h ILE 153 Ca 0.29 -1.51 -0.17 0.00 1.00 0.00 0.00 64.86 64.47 3ipz h ILE 153 Cb 0.38 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3ipz h ILE 153 CO -0.32 0.47 -0.56 0.74 0.00 0.00 0.00 178.15 178.48 3ipz h THR 154 N 0.37 1.30 -0.31 -0.27 2.02 -0.56 -1.51 112.91 113.94 3ipz h THR 154 Ca 0.04 -1.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.39 3ipz h THR 154 Cb 0.84 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 3ipz h THR 154 CO 0.07 0.57 0.01 0.25 0.37 0.00 0.00 175.52 176.79 3ipz h LEU 155 N 0.54 0.53 -0.30 2.58 6.46 -0.91 -1.82 115.31 122.39 3ipz h LEU 155 Ca 0.01 -0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.44 3ipz h LEU 155 Cb 1.13 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 3ipz h LEU 155 CO 0.11 0.70 0.08 -0.08 -0.62 0.00 0.00 178.44 178.64 3ipz h GLU 156 N 0.35 0.47 0.00 1.25 4.57 -1.35 -1.54 114.58 118.32 3ipz h GLU 156 Ca 0.09 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3ipz h GLU 156 Cb 0.42 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3ipz h GLU 156 CO 0.01 0.53 -0.03 0.00 -1.18 0.00 0.00 179.01 178.34 3ipz h ALA 157 N 0.92 1.09 0.05 2.92 0.00 -1.24 0.55 119.26 123.55 3ipz h ALA 157 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ipz h ALA 157 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3ipz h ALA 157 CO -0.00 0.04 -0.02 0.35 0.00 0.00 0.00 179.25 179.61 3ipz h PHE 158 N 0.00 -0.06 -0.65 0.00 3.57 -0.61 0.24 116.94 119.42 3ipz h PHE 158 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ipz h PHE 158 Cb 0.25 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3ipz h PHE 158 CO 0.00 0.56 0.43 0.87 -2.23 0.00 0.00 178.31 177.94 3ipz h LYS 159 N -0.80 0.87 0.00 1.11 1.57 -0.76 -2.79 116.57 115.78 3ipz h LYS 159 Ca -0.01 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 3ipz h LYS 159 Cb 0.65 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 3ipz h LYS 159 CO 0.01 0.58 -0.74 1.15 -0.57 0.00 0.00 179.45 179.88 3ipz h THR 160 N 0.89 1.45 0.00 -0.16 2.02 -0.95 -3.47 112.91 112.68 3ipz h THR 160 Ca 0.24 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.82 3ipz h THR 160 Cb -0.09 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 3ipz h THR 160 CO -0.05 0.73 0.00 0.61 0.37 0.00 0.00 175.52 177.17 3ipz n GLY 161 N 0.78 0.42 0.25 2.16 0.00 -0.45 -4.93 105.19 103.42 3ipz n GLY 161 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3ipz n GLY 161 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ipz h GLU 162 N 3.82 0.36 -0.13 1.61 4.81 -1.51 -2.17 114.58 121.38 3ipz h GLU 162 Ca 0.00 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3ipz h GLU 162 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3ipz h GLU 162 CO 0.00 0.46 0.08 1.25 -0.73 0.00 0.00 179.01 180.06 3ipz h LEU 163 N 0.34 0.16 -0.54 1.64 6.46 -0.91 -1.40 115.31 121.05 3ipz h LEU 163 Ca 0.07 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 3ipz h LEU 163 Cb 0.37 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 3ipz h LEU 163 CO 0.02 0.17 0.28 1.56 -0.62 0.00 0.00 178.44 179.85 3ipz h GLN 164 N 0.13 0.77 -0.39 1.25 7.50 -1.71 -1.53 115.11 121.12 3ipz h GLN 164 Ca 0.05 -0.10 0.06 0.00 0.50 0.00 0.00 58.65 59.15 3ipz h GLN 164 Cb 0.05 -0.14 -0.05 0.00 0.05 0.00 0.00 27.48 27.38 3ipz h GLN 164 CO -0.01 0.62 0.09 0.93 -1.50 0.00 0.00 178.83 178.96 3ipz h GLU 165 N 0.72 0.22 -0.57 1.46 5.08 -1.19 -0.85 114.58 119.45 3ipz h GLU 165 Ca 0.19 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3ipz h GLU 165 Cb 0.09 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3ipz h GLU 165 CO -0.03 0.14 0.38 0.93 -1.00 0.00 0.00 179.01 179.43 3ipz h GLU 166 N 0.22 0.75 -0.20 2.33 4.39 -0.89 -1.07 114.58 120.12 3ipz h GLU 166 Ca 0.19 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 3ipz h GLU 166 Cb 0.21 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3ipz h GLU 166 CO -0.23 0.50 0.06 0.28 -1.16 0.00 0.00 179.01 178.45 3ipz h VAL 167 N 0.77 1.19 -0.11 3.13 2.07 -0.90 -1.61 116.25 120.80 3ipz h VAL 167 Ca 0.21 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.14 3ipz h VAL 167 Cb -0.09 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3ipz h VAL 167 CO -0.04 0.19 -0.08 -0.33 0.02 0.00 0.00 177.57 177.33 3ipz h GLU 168 N 0.14 -0.08 -0.74 1.57 5.08 -1.01 0.29 114.58 119.83 3ipz h GLU 168 Ca 0.06 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.56 3ipz h GLU 168 Cb 0.24 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.42 3ipz h GLU 168 CO -0.00 -0.05 0.30 -0.22 -1.00 0.00 0.00 179.01 178.04 3ipz h LYS 169 N -0.08 0.45 -0.05 2.33 3.64 -1.10 -0.20 116.57 121.56 3ipz h LYS 169 Ca 0.07 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3ipz h LYS 169 Cb 0.18 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3ipz h LYS 169 CO -0.16 0.30 0.01 0.00 -2.27 0.00 0.00 179.45 177.33 3ipz h ALA 170 N 1.52 0.06 -0.09 5.00 0.00 -0.24 -2.82 119.26 122.70 3ipz h ALA 170 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3ipz h ALA 170 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3ipz h ALA 170 CO -0.38 -0.29 0.02 1.98 0.00 0.00 0.00 179.25 180.58 3ipz h MET 171 N -0.18 0.12 -0.01 0.00 4.05 0.14 -2.76 114.93 116.29 3ipz h MET 171 Ca 0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3ipz h MET 171 Cb 0.29 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 3ipz h MET 171 CO 0.00 0.12 -0.26 0.00 0.23 0.00 0.00 176.91 177.00