#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0t h ILE 60 N 0.00 0.80 0.00 3.57 6.09 -2.00 -0.94 117.51 125.03 2i0t h ILE 60 Ca 0.00 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 2i0t h ILE 60 Cb 0.00 0.56 0.00 0.00 0.47 0.00 0.00 36.82 37.85 2i0t h ILE 60 CO 0.00 0.04 0.00 -1.54 -3.07 0.00 0.00 178.15 173.58 2i0t n SER 61 N -4.43 0.00 -0.78 2.19 3.41 -1.26 -2.24 113.62 110.51 2i0t n SER 61 Ca 0.11 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 2i0t n SER 61 Cb 0.52 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 64.18 2i0t n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2i0t n LEU 62 N -1.44 2.52 -3.72 1.04 4.77 -0.36 -4.77 117.00 115.04 2i0t n LEU 62 Ca 0.04 -0.85 -0.28 0.00 -0.03 0.00 0.00 56.01 54.89 2i0t n LEU 62 Cb 0.14 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2i0t n LEU 62 CO 0.12 0.43 -0.15 0.20 -1.33 0.00 0.00 177.39 176.66 2i0t s ASN 63 N -2.11 3.62 0.55 -1.43 0.01 -0.95 -4.97 114.94 109.66 2i0t s ASN 63 Ca 0.28 -3.45 0.23 0.00 -0.71 0.00 0.00 52.86 49.20 2i0t s ASN 63 Cb 0.20 -1.20 1.48 0.00 0.41 0.00 0.00 41.25 42.14 2i0t s ASN 63 CO 0.36 -0.14 2.14 1.55 -1.51 0.00 0.00 177.10 179.51 2i0t h PRO 64 N 5.65 0.00 0.00 -0.60 0.13 -1.86 -1.32 132.00 134.00 2i0t h PRO 64 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2i0t h PRO 64 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2i0t h PRO 64 CO 0.58 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.91 2i0t h ASP 65 N 0.00 0.00 0.23 1.44 3.32 -1.94 -1.74 116.42 117.73 2i0t h ASP 65 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2i0t h ASP 65 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2i0t h ASP 65 CO -0.00 0.00 -0.48 0.18 -1.72 0.00 0.00 179.24 177.22 2i0t n LEU 66 N -2.84 1.06 -4.93 1.55 4.77 -0.50 -4.96 117.00 111.14 2i0t n LEU 66 Ca 0.00 -0.32 -0.25 0.00 -0.03 0.00 0.00 56.01 55.42 2i0t n LEU 66 Cb 0.23 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2i0t n LEU 66 CO 0.23 0.22 0.44 0.00 -1.33 0.00 0.00 177.39 176.95 2i0t s ALA 67 N -2.71 3.49 0.23 -1.18 0.00 -0.66 -5.03 121.76 115.91 2i0t s ALA 67 Ca 0.17 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2i0t s ALA 67 Cb 0.18 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.80 2i0t s ALA 67 CO 0.63 -0.70 1.45 1.21 0.00 0.00 0.00 175.76 178.35 2i0t s ASN 68 N -4.31 6.65 0.25 0.00 2.47 -1.26 -4.92 114.94 113.83 2i0t s ASN 68 Ca 0.53 2.65 -0.03 0.00 0.42 0.00 0.00 52.86 56.43 2i0t s ASN 68 Cb -0.10 -2.62 0.40 0.00 -1.45 0.00 0.00 41.25 37.48 2i0t s ASN 68 CO 0.42 -0.71 1.84 -0.33 -3.72 0.00 0.00 177.10 174.60 2i0t h GLU 69 N 5.29 0.95 -0.38 0.43 5.08 -1.96 -0.94 114.58 123.05 2i0t h GLU 69 Ca -0.45 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 2i0t h GLU 69 Cb 1.22 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2i0t h GLU 69 CO 0.80 0.63 0.25 -0.44 -1.00 0.00 0.00 179.01 179.25 2i0t h ASP 70 N 0.97 0.27 -0.12 1.42 3.32 -1.96 0.60 116.42 120.93 2i0t h ASP 70 Ca 0.41 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.40 2i0t h ASP 70 Cb 0.27 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2i0t h ASP 70 CO -0.21 0.18 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.26 2i0t h GLU 71 N 0.32 0.31 0.00 3.56 4.81 -1.56 -3.25 114.58 118.77 2i0t h GLU 71 Ca 0.16 -0.18 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2i0t h GLU 71 Cb 0.24 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2i0t h GLU 71 CO -0.03 0.74 -0.59 -0.39 -0.73 0.00 0.00 179.01 178.01 2i0t h VAL 72 N -0.10 1.18 -0.15 0.32 -1.51 -1.15 -3.08 116.25 111.76 2i0t h VAL 72 Ca 0.01 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.26 2i0t h VAL 72 Cb 0.71 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 2i0t h VAL 72 CO 0.04 0.58 0.00 0.59 -1.23 0.00 0.00 177.57 177.55 2i0t n ASN 73 N -3.48 0.92 -4.85 4.19 3.02 0.16 -4.83 115.26 110.38 2i0t n ASN 73 Ca 0.00 -2.02 -0.36 0.00 -0.03 0.00 0.00 54.58 52.17 2i0t n ASN 73 Cb 0.68 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 2i0t n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2i0t s SER 74 N -0.92 6.22 0.57 6.41 0.15 -1.16 -4.94 113.70 120.02 2i0t s SER 74 Ca 0.10 0.40 0.38 0.00 0.70 0.00 0.00 55.95 57.54 2i0t s SER 74 Cb 0.06 -1.97 2.00 0.00 -1.71 0.00 0.00 66.02 64.40 2i0t s SER 74 CO 0.07 0.38 2.16 0.00 1.20 0.00 0.00 173.24 177.05 2i0t n ASP 76 N -2.89 0.22 -4.66 0.00 8.00 -1.26 -4.75 116.55 111.21 2i0t n ASP 76 Ca -0.02 0.13 -0.45 0.00 0.71 0.00 0.00 54.79 55.17 2i0t n ASP 76 Cb 0.10 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 2i0t n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0t n TYR 77 N -1.46 2.04 -0.01 1.24 -0.00 -0.79 -4.84 117.16 113.34 2i0t n TYR 77 Ca 0.07 0.50 0.04 0.00 -0.00 0.00 0.00 57.90 58.51 2i0t n TYR 77 Cb 0.33 -2.42 0.41 0.00 -0.00 0.00 0.00 39.34 37.67 2i0t n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2i0t h TRP 78 N 3.62 0.53 -0.00 2.98 5.08 -1.90 -1.37 115.95 124.90 2i0t h TRP 78 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2i0t h TRP 78 Cb 1.29 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2i0t h TRP 78 CO 0.54 0.35 -0.06 2.89 -1.28 0.00 0.00 178.44 180.87 2i0t n ARG 79 N -4.46 0.29 -0.85 0.12 1.85 -1.26 -3.77 116.66 108.58 2i0t n ARG 79 Ca 0.03 -0.04 -0.17 0.00 -1.00 0.00 0.00 57.85 56.67 2i0t n ARG 79 Cb 0.07 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.05 2i0t n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2i0t n HIS 80 N -1.32 1.84 0.87 2.89 8.25 -0.51 -4.64 115.22 122.60 2i0t n HIS 80 Ca 0.11 -1.73 0.14 0.00 -0.26 0.00 0.00 57.72 55.97 2i0t n HIS 80 Cb 0.29 -0.86 0.55 0.00 1.12 0.00 0.00 29.99 31.09 2i0t n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i0t n ALA 82 N -1.59 3.25 -2.71 0.00 0.00 -1.26 -0.99 120.51 117.21 2i0t n ALA 82 Ca 0.06 -3.07 -0.38 0.00 0.00 0.00 0.00 53.44 50.05 2i0t n ALA 82 Cb 0.37 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 2i0t n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i0t s VAL 83 N -3.87 5.14 -0.53 0.00 1.01 -1.19 -4.86 120.40 116.10 2i0t s VAL 83 Ca 0.32 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.41 2i0t s VAL 83 Cb 0.37 -3.88 0.14 0.00 0.00 0.00 0.00 36.38 33.01 2i0t s VAL 83 CO -0.02 0.29 0.30 -0.62 0.00 0.00 0.00 175.10 175.05 2i0t s ASP 84 N 0.72 4.11 0.00 3.32 2.15 -1.26 -0.73 116.67 124.99 2i0t s ASP 84 Ca 0.29 -3.06 0.00 0.00 0.43 0.00 0.00 52.55 50.21 2i0t s ASP 84 Cb -0.16 -1.42 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 2i0t s ASP 84 CO 0.12 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 2i0t n GLY 85 N 3.01 -1.32 3.70 2.66 0.00 -0.61 -4.95 105.19 107.68 2i0t n GLY 85 Ca 0.10 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2i0t n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i0t s PHE 86 N -3.00 3.40 0.04 1.61 0.40 -1.26 -0.53 117.98 118.65 2i0t s PHE 86 Ca 0.00 0.50 -0.30 0.00 -0.60 0.00 0.00 56.93 56.52 2i0t s PHE 86 Cb 0.00 -2.36 -0.08 0.00 0.51 0.00 0.00 43.02 41.09 2i0t s PHE 86 CO 0.00 0.14 1.62 -0.51 0.70 0.00 0.00 175.22 177.17 2i0t s LEU 87 N 0.82 4.35 0.56 -0.37 1.43 -0.44 -0.17 118.68 124.87 2i0t s LEU 87 Ca 0.15 2.41 0.24 0.00 -1.03 0.00 0.00 54.13 55.89 2i0t s LEU 87 Cb -0.13 -3.56 1.53 0.00 0.03 0.00 0.00 46.19 44.06 2i0t s LEU 87 CO 0.05 -0.87 2.15 0.00 0.23 0.00 0.00 176.35 177.91 2i0t n SER 89 N -4.16 0.48 -0.89 0.00 3.41 -1.25 -1.11 113.62 110.10 2i0t n SER 89 Ca -0.01 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2i0t n SER 89 Cb 0.19 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 63.63 2i0t n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0t n GLY 92 N -1.22 0.70 0.00 0.00 0.00 -1.24 -4.67 105.19 98.75 2i0t n GLY 92 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2i0t n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0t n GLY 93 N -2.01 3.89 2.83 -0.02 0.00 -0.86 -4.43 105.19 104.60 2i0t n GLY 93 Ca 0.00 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 2i0t n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0t n THR 94 N 0.00 0.00 0.15 2.61 -2.24 -0.65 -4.32 114.28 109.83 2i0t n THR 94 Ca 0.00 -2.03 0.14 0.00 -2.27 0.00 0.00 64.05 59.89 2i0t n THR 94 Cb 0.00 0.77 0.69 0.00 -2.10 0.00 0.00 70.33 69.70 2i0t n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2i0t h THR 95 N 1.63 0.81 0.00 4.28 2.02 -1.92 -3.05 112.91 116.68 2i0t h THR 95 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2i0t h THR 95 Cb 1.03 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2i0t h THR 95 CO 0.41 0.00 -0.07 0.35 0.37 0.00 0.00 175.52 176.58 2i0t n THR 96 N -4.36 1.15 -4.00 3.16 -2.24 -1.26 -3.52 114.28 103.21 2i0t n THR 96 Ca 0.03 -1.31 -0.16 0.00 -2.27 0.00 0.00 64.05 60.33 2i0t n THR 96 Cb 0.33 0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 2i0t n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2i0t s THR 97 N -1.58 0.23 0.43 4.28 -4.23 -1.15 -5.14 115.64 108.49 2i0t s THR 97 Ca 0.14 -0.02 -0.24 0.00 -1.18 0.00 0.00 61.69 60.39 2i0t s THR 97 Cb 0.12 -0.27 -0.08 0.00 1.34 0.00 0.00 72.50 73.62 2i0t s THR 97 CO 0.01 0.12 1.17 0.00 -0.54 0.00 0.00 174.62 175.38 2i0t n PRO 99 N -0.25 0.69 -1.60 0.00 -0.02 -1.26 -4.68 135.00 127.88 2i0t n PRO 99 Ca 0.06 0.27 -0.50 0.00 -2.02 0.00 0.00 63.50 61.31 2i0t n PRO 99 Cb 0.47 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 2i0t n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2i0t n PRO 100 N -0.76 1.35 -0.84 0.52 -0.02 -1.26 -1.92 135.00 132.07 2i0t n PRO 100 Ca 0.13 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2i0t n PRO 100 Cb 0.48 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2i0t n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0t n GLY 101 N 2.61 0.68 3.58 -1.23 0.00 -1.26 -5.03 105.19 104.54 2i0t n GLY 101 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2i0t n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i0t s SER 102 N -2.30 4.40 -0.15 1.61 1.04 -0.81 -4.71 113.70 112.79 2i0t s SER 102 Ca 0.00 -0.42 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 2i0t s SER 102 Cb 0.00 -0.83 -0.02 0.00 0.10 0.00 0.00 66.02 65.27 2i0t s SER 102 CO 0.00 0.16 -0.09 -0.89 0.98 0.00 0.00 173.24 173.39 2i0t s THR 103 N -1.35 3.31 0.57 2.02 2.01 0.00 -4.75 115.64 117.45 2i0t s THR 103 Ca 0.23 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 2i0t s THR 103 Cb -0.10 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2i0t s THR 103 CO 0.14 0.50 1.32 -2.65 -0.69 0.00 0.00 174.62 173.25 2i0t n PRO 104 N 3.73 1.53 -2.81 4.92 -0.02 -1.26 -0.61 135.00 140.49 2i0t n PRO 104 Ca -0.18 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 2i0t n PRO 104 Cb 0.52 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 2i0t n PRO 104 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2i0t s SER 105 N -1.02 7.49 0.00 2.55 1.04 0.38 -4.86 113.70 119.28 2i0t s SER 105 Ca 0.74 1.77 0.24 0.00 0.48 0.00 0.00 55.95 59.19 2i0t s SER 105 Cb -0.41 -2.57 1.07 0.00 0.10 0.00 0.00 66.02 64.22 2i0t s SER 105 CO 0.47 0.05 1.79 -0.81 0.98 0.00 0.00 173.24 175.73 2i0t n PRO 106 N 2.22 0.06 -4.42 4.02 -0.04 -1.26 -4.72 135.00 130.85 2i0t n PRO 106 Ca -0.01 0.08 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 2i0t n PRO 106 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2i0t n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2i0t s ILE 107 N -2.93 1.23 0.00 0.52 -4.36 -1.26 -5.17 121.20 109.22 2i0t s ILE 107 Ca 0.14 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2i0t s ILE 107 Cb 0.16 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2i0t s ILE 107 CO 0.43 -0.11 0.00 -1.54 0.24 0.00 0.00 174.94 173.96 2i0t n SER 108 N -0.61 0.83 -3.60 4.36 3.41 -1.26 -4.55 113.62 112.18 2i0t n SER 108 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 2i0t n SER 108 Cb 0.66 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.54 2i0t n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2i0t s ILE 110 N 1.11 0.00 0.14 -1.33 -4.36 0.29 -4.86 121.20 112.19 2i0t s ILE 110 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 60.65 60.43 2i0t s ILE 110 Cb 0.00 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 2i0t s ILE 110 CO 0.00 0.00 -0.10 -0.83 0.24 0.00 0.00 174.94 174.25 2i0t s GLY 111 N -0.20 1.04 -0.18 6.27 0.00 -0.19 -4.52 107.32 109.54 2i0t s GLY 111 Ca -0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 2i0t s GLY 111 CO 0.00 -1.57 -0.12 -1.59 0.00 0.00 0.00 173.10 169.83 2i0t s THR 112 N -3.28 2.87 0.00 0.90 2.01 -1.26 -0.61 115.64 116.26 2i0t s THR 112 Ca 0.16 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.54 2i0t s THR 112 Cb 0.02 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2i0t s THR 112 CO 0.00 0.49 -0.22 0.00 -0.69 0.00 0.00 174.62 174.20 2i0t s HIS 114 N -0.60 3.62 -0.49 0.00 2.46 -1.26 -0.94 115.29 118.08 2i0t s HIS 114 Ca 0.09 1.43 -0.19 0.00 0.47 0.00 0.00 55.06 56.86 2i0t s HIS 114 Cb -0.09 -2.92 0.05 0.00 -0.13 0.00 0.00 32.58 29.50 2i0t s HIS 114 CO -0.00 0.08 0.61 1.21 -2.47 0.00 0.00 174.74 174.16 2i0t s ASN 115 N 0.77 6.23 0.10 9.88 3.84 0.48 -4.81 114.94 131.44 2i0t s ASN 115 Ca 0.43 -0.86 0.22 0.00 0.21 0.00 0.00 52.86 52.86 2i0t s ASN 115 Cb -0.19 -2.29 0.88 0.00 -0.55 0.00 0.00 41.25 39.10 2i0t s ASN 115 CO 0.22 -0.85 1.68 -0.81 -2.79 0.00 0.00 177.10 174.54 2i0t n PRO 116 N 6.11 0.09 0.08 0.43 -0.04 -1.26 -0.30 135.00 140.12 2i0t n PRO 116 Ca -0.06 0.24 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2i0t n PRO 116 Cb 0.46 -1.64 -0.13 0.00 -0.04 0.00 0.00 33.50 32.14 2i0t n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2i0t h HIS 117 N 0.00 0.32 -0.00 0.54 3.86 -1.95 -3.36 115.15 114.56 2i0t h HIS 117 Ca 0.00 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2i0t h HIS 117 Cb 0.41 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2i0t h HIS 117 CO 0.00 1.19 -0.03 -0.40 0.86 0.00 0.00 177.93 179.55 2i0t n ASP 118 N -3.45 0.89 -0.00 2.45 3.85 -1.19 -5.03 116.55 114.07 2i0t n ASP 118 Ca -0.07 -0.95 -0.00 0.00 -0.71 0.00 0.00 54.79 53.07 2i0t n ASP 118 Cb 1.00 0.29 -0.00 0.00 -1.35 0.00 0.00 41.12 41.06 2i0t n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i0t n GLY 119 N 0.41 0.49 3.66 6.12 0.00 0.60 -5.03 105.19 111.43 2i0t n GLY 119 Ca 0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2i0t n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0t s LYS 120 N -0.10 2.37 -0.12 1.61 1.02 -1.17 -4.90 119.74 118.46 2i0t s LYS 120 Ca 0.00 -1.27 -0.06 0.00 0.02 0.00 0.00 55.97 54.66 2i0t s LYS 120 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 2i0t s LYS 120 CO 0.00 0.40 0.09 -0.51 -0.92 0.00 0.00 175.35 174.41 2i0t s ASP 121 N -3.40 5.96 0.03 2.83 1.01 -1.26 -0.38 116.67 121.46 2i0t s ASP 121 Ca 0.30 0.32 0.06 0.00 0.71 0.00 0.00 52.55 53.94 2i0t s ASP 121 Cb -0.08 -1.89 -0.02 0.00 1.01 0.00 0.00 42.92 41.94 2i0t s ASP 121 CO 0.20 0.36 -0.18 -0.31 0.21 0.00 0.00 175.17 175.45 2i0t s TYR 122 N -0.74 1.53 -0.08 4.23 1.51 -0.12 -1.12 117.35 122.56 2i0t s TYR 122 Ca 0.13 -0.35 -0.28 0.00 -1.01 0.00 0.00 57.07 55.56 2i0t s TYR 122 Cb -0.12 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2i0t s TYR 122 CO 0.03 0.05 0.91 -0.51 -1.11 0.00 0.00 175.55 174.92 2i0t s LEU 123 N -1.05 4.28 -0.07 -1.29 1.43 0.27 -0.92 118.68 121.32 2i0t s LEU 123 Ca 0.05 1.43 0.03 0.00 -1.03 0.00 0.00 54.13 54.62 2i0t s LEU 123 Cb -0.08 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2i0t s LEU 123 CO 0.01 -0.33 -0.18 -0.63 0.23 0.00 0.00 176.35 175.45 2i0t s ILE 124 N 1.57 2.70 -0.24 -0.59 -1.09 0.22 -0.91 121.20 122.87 2i0t s ILE 124 Ca 0.45 -0.83 -0.05 0.00 -2.23 0.00 0.00 60.65 57.99 2i0t s ILE 124 Cb -0.19 -2.06 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2i0t s ILE 124 CO 0.19 0.57 0.01 -0.55 -1.23 0.00 0.00 174.94 173.93 2i0t s SER 125 N -0.23 4.66 -0.85 3.58 0.15 0.52 -1.02 113.70 120.51 2i0t s SER 125 Ca -0.00 -0.36 -0.18 0.00 0.70 0.00 0.00 55.95 56.10 2i0t s SER 125 Cb -0.13 -1.81 0.14 0.00 -1.71 0.00 0.00 66.02 62.51 2i0t s SER 125 CO 0.03 -0.04 1.00 -0.31 1.20 0.00 0.00 173.24 175.12 2i0t s TYR 126 N 1.53 3.20 0.06 3.44 1.51 -1.26 -0.79 117.35 125.03 2i0t s TYR 126 Ca 0.06 -1.40 -0.15 0.00 -1.01 0.00 0.00 57.07 54.56 2i0t s TYR 126 Cb -0.15 -4.16 -0.06 0.00 -0.11 0.00 0.00 41.96 37.48 2i0t s TYR 126 CO -0.00 -1.38 0.47 -1.01 -1.11 0.00 0.00 175.55 172.52 2i0t s HIS 127 N 2.29 3.71 0.44 2.71 3.76 -1.05 -4.52 115.29 122.63 2i0t s HIS 127 Ca 0.27 1.06 0.02 0.00 -0.15 0.00 0.00 55.06 56.25 2i0t s HIS 127 Cb -0.09 -2.34 0.00 0.00 1.11 0.00 0.00 32.58 31.26 2i0t s HIS 127 CO -0.06 0.58 0.64 -0.51 -0.85 0.00 0.00 174.74 174.53 2i0t s ASP 128 N -1.28 5.79 -0.05 1.40 1.01 -1.26 -0.47 116.67 121.80 2i0t s ASP 128 Ca 0.29 0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.69 2i0t s ASP 128 Cb -0.17 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.36 2i0t s ASP 128 CO 0.16 -0.70 -0.07 0.00 0.21 0.00 0.00 175.17 174.78 2i0t n GLY 131 N -0.19 0.70 3.10 0.00 0.00 0.05 -0.81 105.19 108.03 2i0t n GLY 131 Ca -0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2i0t n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0t s LYS 132 N -0.61 0.63 0.91 1.61 1.02 -1.26 -4.92 119.74 117.13 2i0t s LYS 132 Ca 0.00 -0.98 -0.12 0.00 0.02 0.00 0.00 55.97 54.89 2i0t s LYS 132 Cb 0.00 -0.22 0.13 0.00 -0.52 0.00 0.00 37.83 37.23 2i0t s LYS 132 CO 0.00 0.01 1.09 0.95 -0.92 0.00 0.00 175.35 176.49 2i0t s THR 133 N -2.32 2.56 0.01 2.17 -4.23 -1.26 -3.36 115.64 109.21 2i0t s THR 133 Ca -0.02 0.18 -0.37 0.00 -1.18 0.00 0.00 61.69 60.31 2i0t s THR 133 Cb -0.04 -2.71 -0.16 0.00 1.34 0.00 0.00 72.50 70.94 2i0t s THR 133 CO -0.02 -0.24 1.50 0.00 -0.54 0.00 0.00 174.62 175.32 2i0t n ALA 134 N -3.88 -0.33 -0.25 3.99 0.00 -1.20 -4.58 120.51 114.26 2i0t n ALA 134 Ca 0.07 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.90 2i0t n ALA 134 Cb 0.56 -2.18 0.04 0.00 0.00 0.00 0.00 19.45 17.88 2i0t n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0t n GLY 136 N -0.79 1.13 3.57 0.00 0.00 -1.26 -5.02 105.19 102.82 2i0t n GLY 136 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2i0t n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0t s ARG 137 N -0.24 2.46 -1.18 1.61 0.52 -1.26 -4.71 118.95 116.15 2i0t s ARG 137 Ca 0.00 -0.77 -0.14 0.00 -0.52 0.00 0.00 55.73 54.30 2i0t s ARG 137 Cb 0.00 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 2i0t s ARG 137 CO 0.00 0.59 0.76 0.00 0.02 0.00 0.00 175.30 176.66 2i0t s GLN 139 N -5.84 4.42 0.19 0.00 0.74 -1.26 -1.32 119.66 116.59 2i0t s GLN 139 Ca 0.35 1.74 0.10 0.00 0.05 0.00 0.00 55.36 57.60 2i0t s GLN 139 Cb -0.11 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 2i0t s GLN 139 CO 0.84 -0.28 -0.21 0.00 -0.55 0.00 0.00 175.29 175.09 2i0t n ASN 141 N 0.22 -0.16 -4.90 0.00 5.15 -1.12 -1.57 115.26 112.88 2i0t n ASN 141 Ca -0.12 -3.17 -0.31 0.00 -0.60 0.00 0.00 54.58 50.38 2i0t n ASN 141 Cb 0.57 0.11 -0.04 0.00 -0.53 0.00 0.00 39.78 39.88 2i0t n ASN 141 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2i0t s THR 142 N -1.53 5.14 -0.01 -0.44 -4.23 0.10 -4.96 115.64 109.71 2i0t s THR 142 Ca 0.35 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2i0t s THR 142 Cb 0.32 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.53 2i0t s THR 142 CO -0.08 -0.02 0.99 0.00 -0.54 0.00 0.00 174.62 174.97 2i0t n GLN 143 N -0.07 0.09 -1.66 3.99 1.13 -1.07 -3.19 117.38 116.60 2i0t n GLN 143 Ca -0.02 -1.08 -0.42 0.00 -1.94 0.00 0.00 57.00 53.53 2i0t n GLN 143 Cb 0.52 -0.57 -0.03 0.00 0.11 0.00 0.00 30.24 30.28 2i0t n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2i0t s THR 144 N -0.19 3.00 -0.09 5.09 2.01 -0.16 -1.87 115.64 123.44 2i0t s THR 144 Ca 0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2i0t s THR 144 Cb 0.02 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2i0t s THR 144 CO 0.00 -0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.47 2i0t n ARG 145 N 7.65 -1.27 -2.46 4.92 1.74 -1.26 -4.56 116.66 121.42 2i0t n ARG 145 Ca 0.21 0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 57.25 2i0t n ARG 145 Cb 0.41 -4.34 -0.04 0.00 -1.02 0.00 0.00 32.46 27.47 2i0t n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i0t s GLU 146 N -1.40 4.61 0.18 5.56 -6.30 -0.78 -4.96 118.70 115.61 2i0t s GLU 146 Ca 0.00 1.81 0.04 0.00 -2.50 0.00 0.00 54.97 54.32 2i0t s GLU 146 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 34.13 30.92 2i0t s GLU 146 CO 0.00 0.18 -0.06 1.03 0.02 0.00 0.00 175.26 176.43 2i0t s ARG 147 N -1.50 1.18 1.18 4.30 1.81 -0.72 -5.02 118.95 120.18 2i0t s ARG 147 Ca 0.45 -1.55 -0.19 0.00 -1.72 0.00 0.00 55.73 52.73 2i0t s ARG 147 Cb -0.32 -0.61 0.28 0.00 -0.45 0.00 0.00 34.95 33.85 2i0t s ARG 147 CO 0.41 -0.00 1.11 -2.14 -0.68 0.00 0.00 175.30 174.00 2i0t s PRO 148 N -3.80 -1.08 0.34 3.54 0.02 -1.26 -3.57 135.00 129.19 2i0t s PRO 148 Ca 0.22 -0.04 0.25 0.00 0.02 0.00 0.00 61.00 61.45 2i0t s PRO 148 Cb 0.04 -1.61 1.21 0.00 0.02 0.00 0.00 34.50 34.15 2i0t s PRO 148 CO 0.04 -3.62 1.76 0.78 -0.33 0.00 0.00 177.00 175.63 2i0t h GLY 149 N -2.52 0.00 1.73 0.52 0.00 -1.97 0.37 103.07 101.20 2i0t h GLY 149 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2i0t h GLY 149 CO 0.36 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.48 2i0t n TYR 150 N -2.38 0.00 -3.58 5.60 0.18 -1.26 -2.96 117.16 112.77 2i0t n TYR 150 Ca 0.00 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 2i0t n TYR 150 Cb 0.14 -0.37 -0.09 0.00 -0.38 0.00 0.00 39.34 38.64 2i0t n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2i0t n GLU 151 N -1.37 2.24 -0.33 -3.48 1.02 0.12 -5.02 120.64 113.82 2i0t n GLU 151 Ca 0.07 -4.57 -0.04 0.00 -0.02 0.00 0.00 57.16 52.60 2i0t n GLU 151 Cb 0.18 -2.24 0.09 0.00 -0.02 0.00 0.00 31.44 29.44 2i0t n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2i0t h PHE 152 N 4.59 1.18 -0.01 -0.32 3.57 -1.69 -1.10 116.94 123.18 2i0t h PHE 152 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2i0t h PHE 152 Cb 0.70 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2i0t h PHE 152 CO 0.70 0.79 0.00 1.19 -2.23 0.00 0.00 178.31 178.76 2i0t n PHE 153 N -4.39 0.01 -0.08 0.41 3.01 -1.26 -2.14 117.46 113.02 2i0t n PHE 153 Ca 0.09 -0.01 0.10 0.00 1.01 0.00 0.00 57.45 58.65 2i0t n PHE 153 Cb 0.07 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.78 2i0t n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2i0t n LEU 154 N -0.78 3.50 -4.55 4.37 4.77 -0.42 -0.54 117.00 123.35 2i0t n LEU 154 Ca 0.19 -1.79 -0.34 0.00 -0.03 0.00 0.00 56.01 54.04 2i0t n LEU 154 Cb 0.12 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 2i0t n LEU 154 CO 0.15 0.83 -0.33 -2.28 -1.33 0.00 0.00 177.39 174.42 2i0t s HIS 155 N -1.14 3.07 -0.26 -1.77 2.46 -0.91 -1.76 115.29 114.98 2i0t s HIS 155 Ca 0.39 -0.16 0.08 0.00 0.47 0.00 0.00 55.06 55.83 2i0t s HIS 155 Cb 0.21 -1.94 0.18 0.00 -0.13 0.00 0.00 32.58 30.89 2i0t s HIS 155 CO 0.28 0.08 1.13 0.27 -2.47 0.00 0.00 174.74 174.03 2i0t n ASN 156 N 3.29 2.47 -1.39 9.88 0.23 -1.26 -4.50 115.26 123.98 2i0t n ASN 156 Ca -0.17 -2.30 0.08 0.00 -0.53 0.00 0.00 54.58 51.66 2i0t n ASN 156 Cb 0.53 -0.19 0.30 0.00 -2.08 0.00 0.00 39.78 38.34 2i0t n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2i0t n ASP 157 N -0.43 4.08 -4.45 0.53 8.00 -1.26 -4.68 116.55 118.34 2i0t n ASP 157 Ca 0.08 -2.36 -0.27 0.00 0.71 0.00 0.00 54.79 52.95 2i0t n ASP 157 Cb 0.43 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2i0t n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2i0t s VAL 158 N -1.77 2.54 -0.53 2.53 -7.23 -1.26 -5.09 120.40 109.59 2i0t s VAL 158 Ca 0.44 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.42 2i0t s VAL 158 Cb 0.28 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 35.02 2i0t s VAL 158 CO 0.21 -0.08 1.24 0.21 -0.31 0.00 0.00 175.10 176.37 2i0t s ASN 159 N -2.62 6.43 0.00 4.85 2.47 -1.26 -4.88 114.94 119.94 2i0t s ASN 159 Ca 0.21 0.32 0.19 0.00 0.42 0.00 0.00 52.86 53.99 2i0t s ASN 159 Cb -0.08 -2.55 1.11 0.00 -1.45 0.00 0.00 41.25 38.28 2i0t s ASN 159 CO 0.11 -1.45 1.57 0.79 -3.72 0.00 0.00 177.10 174.39 2i0t n TRP 160 N 8.51 0.00 1.74 0.43 7.02 -1.26 -1.12 117.44 132.75 2i0t n TRP 160 Ca 0.11 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.68 2i0t n TRP 160 Cb 0.49 0.00 0.46 0.00 -2.42 0.00 0.00 31.31 29.84 2i0t n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i0t h MET 162 N 0.73 0.00 -0.34 0.00 -0.00 -1.40 -1.38 114.93 112.54 2i0t h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2i0t h MET 162 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 2i0t h MET 162 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 176.91 176.93 2i0t n ALA 163 N -2.23 2.31 -1.61 -3.00 0.00 -1.26 -4.90 120.51 109.82 2i0t n ALA 163 Ca -0.03 -1.02 -0.30 0.00 0.00 0.00 0.00 53.44 52.08 2i0t n ALA 163 Cb 0.10 -0.57 0.06 0.00 0.00 0.00 0.00 19.45 19.05 2i0t n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2i0t s ASN 164 N -1.08 5.09 0.26 0.00 -0.87 -0.52 -4.94 114.94 112.88 2i0t s ASN 164 Ca 0.27 1.44 -0.03 0.00 -1.57 0.00 0.00 52.86 52.98 2i0t s ASN 164 Cb 0.15 -2.27 0.43 0.00 -0.02 0.00 0.00 41.25 39.54 2i0t s ASN 164 CO 0.21 -1.61 1.84 -0.08 -2.57 0.00 0.00 177.10 174.89 2i0t h GLU 165 N -0.83 0.93 -4.65 -0.60 4.81 -1.95 -3.33 114.58 108.96 2i0t h GLU 165 Ca -0.45 -0.06 -0.60 0.00 -0.13 0.00 0.00 59.36 58.12 2i0t h GLU 165 Cb 1.24 -0.21 -0.36 0.00 0.63 0.00 0.00 28.75 30.05 2i0t h GLU 165 CO 0.59 0.61 -0.83 1.21 -0.73 0.00 0.00 179.01 179.86 2i0t s ASN 166 N -5.72 2.66 0.00 1.04 3.84 -1.26 -5.03 114.94 110.47 2i0t s ASN 166 Ca -0.12 -0.48 0.15 0.00 0.21 0.00 0.00 52.86 52.62 2i0t s ASN 166 Cb 0.20 -1.16 0.61 0.00 -0.55 0.00 0.00 41.25 40.35 2i0t s ASN 166 CO 0.80 -0.06 1.44 -1.54 -2.79 0.00 0.00 177.10 174.95 2i0t n SER 167 N 4.77 1.19 -4.72 -4.21 3.41 -1.25 -3.23 113.62 109.58 2i0t n SER 167 Ca -0.17 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 2i0t n SER 167 Cb 0.50 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2i0t n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2i0t s THR 168 N -1.79 2.47 -0.11 6.66 2.01 -1.26 -4.68 115.64 118.94 2i0t s THR 168 Ca 0.25 0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.35 2i0t s THR 168 Cb 0.13 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 2i0t s THR 168 CO 0.19 0.03 0.80 0.12 -0.69 0.00 0.00 174.62 175.07 2i0t s PHE 169 N 1.00 3.50 -0.14 4.92 5.36 -1.26 -0.77 117.98 130.58 2i0t s PHE 169 Ca 0.70 1.30 -0.13 0.00 -0.96 0.00 0.00 56.93 57.84 2i0t s PHE 169 Cb -0.45 -2.95 -0.06 0.00 -0.34 0.00 0.00 43.02 39.22 2i0t s PHE 169 CO 0.33 -0.10 -0.27 1.58 -1.46 0.00 0.00 175.22 175.30 2i0t n HIS 170 N 4.57 0.00 -3.80 10.12 -0.00 -0.66 -3.25 115.22 122.20 2i0t n HIS 170 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.67 2i0t n HIS 170 Cb 0.50 -0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 29.98 2i0t n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2i0t s THR 172 N -3.84 1.99 0.24 0.00 2.01 0.77 -0.63 115.64 116.17 2i0t s THR 172 Ca 0.10 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.18 2i0t s THR 172 Cb -0.05 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2i0t s THR 172 CO 0.04 0.55 0.09 0.42 -0.69 0.00 0.00 174.62 175.03 2i0t s THR 173 N 0.23 3.98 -0.29 -0.82 -4.23 0.38 -1.19 115.64 113.69 2i0t s THR 173 Ca -0.15 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2i0t s THR 173 Cb -0.17 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.65 2i0t s THR 173 CO 0.07 -0.30 0.02 -0.44 -0.54 0.00 0.00 174.62 173.44 2i0t s SER 174 N -3.57 4.22 -0.20 3.99 0.01 -1.23 -2.52 113.70 114.40 2i0t s SER 174 Ca 0.31 -1.65 -0.05 0.00 1.31 0.00 0.00 55.95 55.87 2i0t s SER 174 Cb -0.08 -1.25 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 2i0t s SER 174 CO 0.22 -0.34 0.01 -0.69 0.41 0.00 0.00 173.24 172.85 2i0t s VAL 175 N 1.29 4.03 -0.24 3.43 1.01 0.03 -4.79 120.40 125.16 2i0t s VAL 175 Ca 0.04 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2i0t s VAL 175 Cb -0.18 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2i0t s VAL 175 CO -0.12 0.43 1.19 -0.22 0.00 0.00 0.00 175.10 176.37 2i0t s LEU 176 N 0.96 4.05 -0.19 3.92 2.96 -1.26 -0.35 118.68 128.77 2i0t s LEU 176 Ca 0.02 1.40 -0.23 0.00 -0.22 0.00 0.00 54.13 55.10 2i0t s LEU 176 Cb -0.14 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 2i0t s LEU 176 CO 0.02 -0.84 0.35 0.58 -1.32 0.00 0.00 176.35 175.14 2i0t h VAL 177 N 5.63 1.11 0.00 1.68 2.07 -1.38 -3.48 116.25 121.88 2i0t h VAL 177 Ca -0.24 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2i0t h VAL 177 Cb 1.08 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2i0t h VAL 177 CO 1.00 0.38 0.00 0.61 0.02 0.00 0.00 177.57 179.57 2i0t n GLY 178 N 1.49 -1.26 3.77 2.17 0.00 -1.20 -5.01 105.19 105.15 2i0t n GLY 178 Ca -0.25 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2i0t n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0t s LEU 179 N 0.00 4.30 0.00 0.99 1.43 -1.26 -0.56 118.68 123.57 2i0t s LEU 179 Ca 0.00 2.81 0.21 0.00 -1.03 0.00 0.00 54.13 56.12 2i0t s LEU 179 Cb 0.00 -3.76 1.26 0.00 0.03 0.00 0.00 46.19 43.72 2i0t s LEU 179 CO 0.00 -0.79 1.64 0.00 0.23 0.00 0.00 176.35 177.43