#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggq s ASN 41 N 0.00 6.80 0.00 3.54 3.04 -1.26 -4.87 114.94 122.19 1ggq s ASN 41 Ca 0.00 -2.50 0.00 0.00 0.04 0.00 0.00 52.86 50.40 1ggq s ASN 41 Cb 0.00 -2.34 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 1ggq s ASN 41 CO 0.00 -0.82 0.98 0.18 -3.04 0.00 0.00 177.10 174.40 1ggq n LEU 42 N 5.44 0.00 -0.07 3.21 4.32 -1.26 -2.07 117.00 126.57 1ggq n LEU 42 Ca 0.24 0.48 -0.08 0.00 -0.02 0.00 0.00 56.01 56.64 1ggq n LEU 42 Cb 0.47 -0.48 -0.05 0.00 -1.62 0.00 0.00 43.42 41.73 1ggq n LEU 42 CO 0.48 -0.48 -0.04 0.74 -1.22 0.00 0.00 177.39 176.86 1ggq h THR 43 N 0.00 0.60 -0.48 -5.08 2.02 -2.00 -3.22 112.91 104.75 1ggq h THR 43 Ca 0.00 -1.52 -0.13 0.00 0.77 0.00 0.00 66.41 65.53 1ggq h THR 43 Cb 0.01 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1ggq h THR 43 CO 0.00 0.20 -0.21 -0.33 0.37 0.00 0.00 175.52 175.55 1ggq h GLU 44 N -1.00 0.99 0.00 6.66 5.08 -1.94 -2.94 114.58 121.42 1ggq h GLU 44 Ca -0.05 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1ggq h GLU 44 Cb 0.55 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ggq h GLU 44 CO -0.03 1.09 -0.15 0.82 -1.00 0.00 0.00 179.01 179.75 1ggq h ILE 45 N 0.85 0.84 -0.21 3.13 2.04 -1.61 -0.13 117.51 122.42 1ggq h ILE 45 Ca 0.11 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 1ggq h ILE 45 Cb 0.79 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1ggq h ILE 45 CO 0.07 0.14 -0.28 -1.28 0.00 0.00 0.00 178.15 176.79 1ggq h SER 46 N 0.00 0.62 1.25 1.72 0.87 -1.52 -1.17 113.55 115.32 1ggq h SER 46 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1ggq h SER 46 Cb 0.31 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1ggq h SER 46 CO 0.02 1.00 0.00 0.50 -0.53 0.00 0.00 176.83 177.82 1ggq h LYS 47 N 0.25 0.00 0.04 2.24 3.64 -1.38 -1.56 116.57 119.80 1ggq h LYS 47 Ca 0.02 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 1ggq h LYS 47 Cb 0.86 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1ggq h LYS 47 CO 0.07 0.00 -1.22 -0.22 -2.27 0.00 0.00 179.45 175.80 1ggq h LYS 48 N 0.00 0.09 0.02 1.90 3.64 -0.74 -2.49 116.57 118.99 1ggq h LYS 48 Ca 0.00 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.12 1ggq h LYS 48 Cb 0.63 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1ggq h LYS 48 CO 0.00 0.98 -0.48 0.82 -2.27 0.00 0.00 179.45 178.50 1ggq h ILE 49 N 0.02 1.51 -0.54 2.00 2.04 -0.97 -2.72 117.51 118.85 1ggq h ILE 49 Ca -0.11 -2.13 0.05 0.00 1.00 0.00 0.00 64.86 63.67 1ggq h ILE 49 Cb 1.88 2.81 -0.05 0.00 -0.74 0.00 0.00 36.82 40.72 1ggq h ILE 49 CO 0.14 0.60 0.28 0.74 0.00 0.00 0.00 178.15 179.91 1ggq h THR 50 N -0.35 0.97 -0.02 -0.27 2.02 -1.39 -1.40 112.91 112.48 1ggq h THR 50 Ca -0.07 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ggq h THR 50 Cb 1.24 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1ggq h THR 50 CO 0.09 0.10 -0.00 0.44 0.37 0.00 0.00 175.52 176.52 1ggq h ASP 51 N 0.55 0.03 0.17 4.18 3.45 -1.52 -2.10 116.42 121.18 1ggq h ASP 51 Ca 0.24 -0.33 -0.06 0.00 0.43 0.00 0.00 57.03 57.30 1ggq h ASP 51 Cb 0.13 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1ggq h ASP 51 CO -0.16 0.36 -0.24 0.77 -1.57 0.00 0.00 179.24 178.41 1ggq h SER 52 N -0.29 0.12 -0.47 6.45 4.64 -1.43 -2.40 113.55 120.16 1ggq h SER 52 Ca 0.01 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1ggq h SER 52 Cb 0.34 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1ggq h SER 52 CO 0.00 0.36 -0.15 -1.13 -0.87 0.00 0.00 176.83 175.04 1ggq h ASN 53 N 0.11 0.96 -0.89 4.97 -1.24 -1.20 -0.87 115.58 117.42 1ggq h ASN 53 Ca 0.02 -0.38 -0.00 0.00 0.71 0.00 0.00 56.30 56.65 1ggq h ASN 53 Cb 0.49 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 1ggq h ASN 53 CO 0.03 1.11 0.56 0.00 -1.29 0.00 0.00 177.43 177.84 1ggq h ALA 54 N 0.87 1.14 -0.23 1.57 0.00 -0.92 -0.89 119.26 120.80 1ggq h ALA 54 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ggq h ALA 54 Cb 0.72 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ggq h ALA 54 CO 0.05 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.22 1ggq h VAL 55 N 1.22 1.21 -0.24 0.00 2.07 -1.15 -2.22 116.25 117.13 1ggq h VAL 55 Ca 0.32 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1ggq h VAL 55 Cb -0.08 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1ggq h VAL 55 CO -0.06 0.21 -0.06 0.25 0.02 0.00 0.00 177.57 177.93 1ggq h LEU 56 N 0.19 -0.23 -0.66 2.57 5.85 -0.71 -0.53 115.31 121.78 1ggq h LEU 56 Ca 0.07 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1ggq h LEU 56 Cb 0.27 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1ggq h LEU 56 CO 0.00 -0.08 0.31 -0.07 -0.34 0.00 0.00 178.44 178.26 1ggq h LEU 57 N -0.00 0.38 -0.51 2.25 4.07 -1.05 0.56 115.31 121.00 1ggq h LEU 57 Ca 0.11 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1ggq h LEU 57 Cb 0.18 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1ggq h LEU 57 CO -0.25 0.22 0.30 0.00 -1.08 0.00 0.00 178.44 177.64 1ggq h ALA 58 N 1.41 0.65 -0.51 1.53 0.00 -0.74 -0.72 119.26 120.88 1ggq h ALA 58 Ca 0.33 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1ggq h ALA 58 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ggq h ALA 58 CO -0.27 0.15 -0.13 0.28 0.00 0.00 0.00 179.25 179.28 1ggq h VAL 59 N 0.68 1.27 -0.07 0.00 2.07 -0.06 -2.88 116.25 117.26 1ggq h VAL 59 Ca 0.18 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1ggq h VAL 59 Cb 0.01 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1ggq h VAL 59 CO -0.03 0.45 -0.25 0.50 0.02 0.00 0.00 177.57 178.25 1ggq h LYS 60 N 0.87 0.11 -0.43 1.57 1.63 0.50 -2.29 116.57 118.54 1ggq h LYS 60 Ca 0.13 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1ggq h LYS 60 Cb 0.68 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1ggq h LYS 60 CO 0.05 0.36 0.13 1.49 -3.45 0.00 0.00 179.45 178.03 1ggq h GLU 61 N 0.11 0.66 -0.34 1.90 4.81 -0.92 -0.77 114.58 120.02 1ggq h GLU 61 Ca 0.02 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1ggq h GLU 61 Cb 0.50 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1ggq h GLU 61 CO 0.04 0.65 0.09 0.28 -0.73 0.00 0.00 179.01 179.33 1ggq h VAL 62 N 0.55 1.16 -0.26 0.32 2.07 -1.38 -0.76 116.25 117.94 1ggq h VAL 62 Ca 0.14 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1ggq h VAL 62 Cb 0.26 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1ggq h VAL 62 CO -0.00 0.20 0.01 -0.08 0.02 0.00 0.00 177.57 177.72 1ggq h GLU 63 N 0.49 0.46 -0.66 1.57 4.81 -0.83 -1.88 114.58 118.53 1ggq h GLU 63 Ca 0.12 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1ggq h GLU 63 Cb 0.18 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1ggq h GLU 63 CO -0.00 0.61 0.10 0.00 -0.73 0.00 0.00 179.01 178.98 1ggq h ALA 64 N 0.83 0.88 -0.91 2.92 0.00 -0.68 -0.45 119.26 121.85 1ggq h ALA 64 Ca 0.08 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ggq h ALA 64 Cb 0.40 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1ggq h ALA 64 CO 0.01 0.66 0.60 -0.07 0.00 0.00 0.00 179.25 180.45 1ggq h LEU 65 N 1.03 0.99 -0.72 0.00 3.38 -1.04 0.17 115.31 119.11 1ggq h LEU 65 Ca 0.20 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1ggq h LEU 65 Cb 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1ggq h LEU 65 CO 0.02 0.68 0.03 -0.07 0.09 0.00 0.00 178.44 179.18 1ggq h LEU 66 N 1.15 0.97 -1.51 1.67 3.38 -0.61 -2.61 115.31 117.75 1ggq h LEU 66 Ca 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ggq h LEU 66 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1ggq h LEU 66 CO -0.11 1.01 0.23 0.77 0.09 0.00 0.00 178.44 180.43 1ggq h SER 67 N 0.93 0.49 -0.25 -0.43 4.64 0.64 -1.90 113.55 117.66 1ggq h SER 67 Ca 0.17 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 1ggq h SER 67 Cb 0.50 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1ggq h SER 67 CO 0.02 0.40 -0.18 0.77 -0.87 0.00 0.00 176.83 176.97 1ggq h SER 68 N 0.57 0.70 -0.35 4.97 4.64 -0.87 0.76 113.55 123.96 1ggq h SER 68 Ca 0.15 -0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 1ggq h SER 68 Cb 0.01 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1ggq h SER 68 CO -0.02 0.88 -0.12 0.40 -0.87 0.00 0.00 176.83 177.10 1ggq h ILE 69 N 0.62 1.26 -0.37 0.95 2.04 -1.24 -1.45 117.51 119.32 1ggq h ILE 69 Ca 0.10 -1.19 -0.11 0.00 1.00 0.00 0.00 64.86 64.66 1ggq h ILE 69 Cb 0.66 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1ggq h ILE 69 CO 0.05 0.41 -0.21 0.44 0.00 0.00 0.00 178.15 178.83 1ggq h ASP 70 N 0.72 0.73 -0.09 1.72 3.32 -0.93 -2.17 116.42 119.72 1ggq h ASP 70 Ca 0.12 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1ggq h ASP 70 Cb 0.60 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1ggq h ASP 70 CO 0.04 0.93 0.00 -0.08 -1.72 0.00 0.00 179.24 178.41 1ggq h GLU 71 N 0.64 0.16 0.00 3.56 4.57 -0.45 -1.81 114.58 121.24 1ggq h GLU 71 Ca 0.09 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 1ggq h GLU 71 Cb 0.70 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1ggq h GLU 71 CO 0.05 0.41 -0.37 -0.84 -1.18 0.00 0.00 179.01 177.08 1ggq h ILE 72 N -0.11 1.10 -0.34 2.32 3.07 -1.28 -0.27 117.51 122.00 1ggq h ILE 72 Ca 0.03 -1.36 -0.14 0.00 1.55 0.00 0.00 64.86 64.94 1ggq h ILE 72 Cb 0.34 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 1ggq h ILE 72 CO 0.00 0.37 -0.32 0.00 -1.05 0.00 0.00 178.15 177.15 1ggq h ALA 73 N 1.63 0.50 0.00 0.16 0.00 -1.27 -0.23 119.26 120.04 1ggq h ALA 73 Ca -0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 1ggq h ALA 73 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ggq h ALA 73 CO 0.05 0.55 -0.92 0.00 0.00 0.00 0.00 179.25 178.93 1ggq h ALA 74 N 0.74 0.42 0.00 0.00 0.00 -1.13 -3.37 119.26 115.92 1ggq h ALA 74 Ca 0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 1ggq h ALA 74 Cb 0.90 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ggq h ALA 74 CO 0.08 1.13 -1.47 1.63 0.00 0.00 0.00 179.25 180.63 1ggq n LYS 75 N -3.32 2.12 -0.01 0.00 4.76 -0.13 -4.82 118.16 116.76 1ggq n LYS 75 Ca 0.00 -0.02 0.11 0.00 -2.87 0.00 0.00 58.31 55.53 1ggq n LYS 75 Cb 0.90 -1.19 -0.16 0.00 -1.84 0.00 0.00 35.03 32.74 1ggq n LYS 75 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ggq n ALA 76 N -2.14 3.20 -1.73 7.82 0.00 -0.11 -4.80 120.51 122.74 1ggq n ALA 76 Ca -0.09 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1ggq n ALA 76 Cb 0.60 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1ggq n ALA 76 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ggq n ILE 77 N -2.11 0.38 -2.11 0.00 5.41 -1.11 -1.71 119.36 118.11 1ggq n ILE 77 Ca -0.02 -0.09 -0.18 0.00 1.00 0.00 0.00 62.75 63.45 1ggq n ILE 77 Cb 0.52 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 1ggq n ILE 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ggq n GLY 78 N 3.31 0.25 3.74 7.39 0.00 -1.26 -4.99 105.19 113.63 1ggq n GLY 78 Ca 0.13 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ggq n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggq s LYS 79 N -4.52 2.16 -0.09 1.61 -0.14 -0.69 -1.09 119.74 116.99 1ggq s LYS 79 Ca 0.00 -2.37 -0.30 0.00 -1.36 0.00 0.00 55.97 51.93 1ggq s LYS 79 Cb 0.00 -1.45 0.08 0.00 -1.68 0.00 0.00 37.83 34.78 1ggq s LYS 79 CO 0.00 -0.36 0.74 -1.59 -0.76 0.00 0.00 175.35 173.38 1ggq s LYS 80 N -3.86 0.95 0.30 1.68 -2.85 -0.23 -4.50 119.74 111.24 1ggq s LYS 80 Ca 0.08 0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 55.06 1ggq s LYS 80 Cb 0.02 0.45 -0.12 0.00 -2.06 0.00 0.00 37.83 36.12 1ggq s LYS 80 CO 0.04 -0.28 1.52 -0.89 0.10 0.00 0.00 175.35 175.84 1ggq n ILE 81 N 1.05 1.24 -4.77 3.79 5.41 -1.26 -0.98 119.36 123.84 1ggq n ILE 81 Ca -0.17 -0.31 -0.26 0.00 1.00 0.00 0.00 62.75 63.01 1ggq n ILE 81 Cb 0.57 -1.84 -0.16 0.00 -0.71 0.00 0.00 39.64 37.49 1ggq n ILE 81 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1ggq s HIS 82 N -0.28 1.71 0.48 1.39 5.65 0.92 -4.76 115.29 120.40 1ggq s HIS 82 Ca 0.62 -0.59 0.21 0.00 0.25 0.00 0.00 55.06 55.55 1ggq s HIS 82 Cb -0.53 -1.19 1.24 0.00 -1.18 0.00 0.00 32.58 30.92 1ggq s HIS 82 CO 0.52 -0.25 1.95 -0.56 -0.65 0.00 0.00 174.74 175.75 1ggq h GLN 83 N 6.65 0.19 0.00 2.88 3.07 -1.94 -1.36 115.11 124.59 1ggq h GLN 83 Ca -0.30 -0.01 -0.25 0.00 0.09 0.00 0.00 58.65 58.18 1ggq h GLN 83 Cb 1.19 -0.04 -0.04 0.00 0.08 0.00 0.00 27.48 28.66 1ggq h GLN 83 CO 0.48 0.13 -1.91 0.09 0.09 0.00 0.00 178.83 177.71 1ggq n ASN 84 N -4.42 2.25 -0.79 0.06 3.02 -1.26 -4.66 115.26 109.45 1ggq n ASN 84 Ca 0.12 0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.80 1ggq n ASN 84 Cb 0.59 -0.33 0.30 0.00 -0.61 0.00 0.00 39.78 39.73 1ggq n ASN 84 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ggq n ASN 85 N -3.22 2.38 0.00 6.41 3.02 -1.24 -4.97 115.26 117.64 1ggq n ASN 85 Ca -0.29 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1ggq n ASN 85 Cb 0.77 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1ggq n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggq n GLY 86 N 1.28 1.65 3.11 7.41 0.00 -0.51 -4.79 105.19 113.34 1ggq n GLY 86 Ca 0.17 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1ggq n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggq s LEU 87 N 0.00 1.90 0.31 0.99 1.43 -1.26 -0.06 118.68 121.99 1ggq s LEU 87 Ca 0.00 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1ggq s LEU 87 Cb 0.00 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 1ggq s LEU 87 CO 0.00 0.14 0.11 -0.62 0.23 0.00 0.00 176.35 176.21 1ggq s ASP 88 N 0.04 1.87 0.29 2.29 2.15 -0.15 -4.82 116.67 118.34 1ggq s ASP 88 Ca -0.03 -1.48 -0.29 0.00 0.43 0.00 0.00 52.55 51.18 1ggq s ASP 88 Cb -0.11 0.22 -0.10 0.00 -0.30 0.00 0.00 42.92 42.63 1ggq s ASP 88 CO 0.02 -0.77 1.17 -0.89 -0.17 0.00 0.00 175.17 174.52 1ggq s THR 89 N -3.50 3.27 -0.40 1.71 2.01 -1.26 -1.07 115.64 116.40 1ggq s THR 89 Ca 0.34 1.26 0.04 0.00 0.31 0.00 0.00 61.69 63.65 1ggq s THR 89 Cb 0.06 -3.80 0.18 0.00 0.01 0.00 0.00 72.50 68.96 1ggq s THR 89 CO 0.15 0.29 0.73 -0.70 -0.69 0.00 0.00 174.62 174.41 1ggq s GLU 90 N -1.43 0.71 0.31 4.92 2.56 -0.25 -4.72 118.70 120.81 1ggq s GLU 90 Ca 0.46 -0.30 -0.28 0.00 0.00 0.00 0.00 54.97 54.86 1ggq s GLU 90 Cb -0.34 0.07 -0.09 0.00 2.00 0.00 0.00 34.13 35.76 1ggq s GLU 90 CO 0.44 -1.00 1.05 -0.80 -0.56 0.00 0.00 175.26 174.39 1ggq s ASN 91 N 1.75 7.18 -1.37 -1.70 0.01 -1.26 -3.43 114.94 116.12 1ggq s ASN 91 Ca 0.17 2.12 -0.08 0.00 -0.71 0.00 0.00 52.86 54.36 1ggq s ASN 91 Cb -0.02 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.06 1ggq s ASN 91 CO -0.08 -0.19 1.05 0.59 -1.51 0.00 0.00 177.10 176.96 1ggq n ASN 92 N 0.81 -4.69 -2.71 -1.22 3.02 -1.26 -4.94 115.26 104.27 1ggq n ASN 92 Ca 0.01 -0.65 -0.07 0.00 -0.03 0.00 0.00 54.58 53.85 1ggq n ASN 92 Cb 0.47 -4.65 0.04 0.00 -0.61 0.00 0.00 39.78 35.02 1ggq n ASN 92 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ggq n HIS 93 N -4.70 1.25 0.92 3.10 8.25 -1.11 -3.60 115.22 119.33 1ggq n HIS 93 Ca -0.07 -2.58 0.04 0.00 -0.26 0.00 0.00 57.72 54.85 1ggq n HIS 93 Cb 0.58 -0.32 0.13 0.00 1.12 0.00 0.00 29.99 31.50 1ggq n HIS 93 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ggq n ASN 94 N -0.25 1.80 0.18 0.41 3.02 -0.85 -4.49 115.26 115.08 1ggq n ASN 94 Ca 0.09 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.42 1ggq n ASN 94 Cb 0.81 -0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 1ggq n ASN 94 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ggq h GLY 95 N 5.22 -0.56 1.49 7.41 0.00 -1.34 -1.08 103.07 114.20 1ggq h GLY 95 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1ggq h GLY 95 CO 0.04 -0.23 0.23 1.48 0.00 0.00 0.00 176.54 178.06 1ggq h SER 96 N -0.54 0.60 -0.37 0.19 4.64 -1.80 -1.18 113.55 115.09 1ggq h SER 96 Ca -0.01 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1ggq h SER 96 Cb 0.49 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1ggq h SER 96 CO -0.04 0.52 -0.05 0.25 -0.87 0.00 0.00 176.83 176.63 1ggq h LEU 97 N 0.67 0.76 -0.39 5.97 5.85 -1.78 -1.55 115.31 124.84 1ggq h LEU 97 Ca 0.17 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1ggq h LEU 97 Cb 0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ggq h LEU 97 CO -0.02 0.86 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.77 1ggq h LEU 98 N 0.72 0.76 -0.83 2.25 -0.00 -0.46 -1.86 115.31 115.89 1ggq h LEU 98 Ca 0.13 -0.36 0.12 0.00 -0.00 0.00 0.00 57.88 57.76 1ggq h LEU 98 Cb 0.52 -0.21 -0.08 0.00 -0.00 0.00 0.00 40.66 40.89 1ggq h LEU 98 CO 0.03 0.95 0.45 0.00 -0.00 0.00 0.00 178.44 179.87 1ggq h ALA 99 N 0.84 1.21 -0.02 1.53 0.00 -0.85 0.13 119.26 122.10 1ggq h ALA 99 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ggq h ALA 99 Cb 0.62 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ggq h ALA 99 CO 0.04 0.02 0.01 0.78 0.00 0.00 0.00 179.25 180.09 1ggq h GLY 100 N 0.71 0.03 0.25 0.00 0.00 -0.95 -0.95 103.07 102.16 1ggq h GLY 100 Ca 0.42 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.82 1ggq h GLY 100 CO -0.29 0.01 0.01 0.00 0.00 0.00 0.00 176.54 176.27 1ggq h ALA 101 N 0.89 0.45 -0.28 3.60 0.00 -0.33 0.13 119.26 123.73 1ggq h ALA 101 Ca 0.01 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1ggq h ALA 101 Cb 0.11 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1ggq h ALA 101 CO -0.00 -0.38 -0.01 -0.92 0.00 0.00 0.00 179.25 177.94 1ggq h TYR 102 N 0.13 -0.03 -0.91 0.00 3.20 -0.52 0.08 116.97 118.91 1ggq h TYR 102 Ca 0.23 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.20 1ggq h TYR 102 Cb 0.34 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 1ggq h TYR 102 CO -0.29 -0.05 0.57 0.00 -1.64 0.00 0.00 178.16 176.75 1ggq h ALA 103 N 1.24 1.28 -0.38 1.82 0.00 0.14 -0.63 119.26 122.74 1ggq h ALA 103 Ca 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1ggq h ALA 103 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ggq h ALA 103 CO -0.23 0.29 -0.15 0.82 0.00 0.00 0.00 179.25 179.99 1ggq h ILE 104 N 1.01 1.26 -0.47 0.00 2.04 -0.04 -1.71 117.51 119.59 1ggq h ILE 104 Ca 0.41 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 1ggq h ILE 104 Cb 0.24 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1ggq h ILE 104 CO -0.20 0.39 -0.06 0.77 0.00 0.00 0.00 178.15 179.05 1ggq h SER 105 N 0.61 0.87 0.27 1.72 4.64 0.36 -0.01 113.55 122.02 1ggq h SER 105 Ca 0.10 -0.34 -0.09 0.00 -0.47 0.00 0.00 61.79 61.00 1ggq h SER 105 Cb 0.60 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1ggq h SER 105 CO 0.04 1.01 -0.35 0.71 -0.87 0.00 0.00 176.83 177.36 1ggq h THR 106 N 0.72 1.27 -0.29 2.95 1.35 -1.03 -0.83 112.91 117.06 1ggq h THR 106 Ca 0.13 -1.31 -0.13 0.00 -0.55 0.00 0.00 66.41 64.54 1ggq h THR 106 Cb 0.60 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1ggq h THR 106 CO 0.04 0.39 -0.36 0.25 -0.25 0.00 0.00 175.52 175.59 1ggq h LEU 107 N 0.11 0.69 -0.49 3.87 5.85 -0.85 -1.38 115.31 123.10 1ggq h LEU 107 Ca 0.01 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1ggq h LEU 107 Cb 0.68 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1ggq h LEU 107 CO 0.05 0.98 0.07 0.40 -0.34 0.00 0.00 178.44 179.60 1ggq h ILE 108 N 0.55 1.25 -0.55 4.05 2.04 -0.40 -1.10 117.51 123.35 1ggq h ILE 108 Ca 0.06 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1ggq h ILE 108 Cb 0.87 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1ggq h ILE 108 CO 0.08 0.34 0.33 0.50 0.00 0.00 0.00 178.15 179.40 1ggq h LYS 109 N 0.70 0.75 -0.28 2.37 1.63 -0.99 -1.01 116.57 119.73 1ggq h LYS 109 Ca 0.15 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1ggq h LYS 109 Cb 0.42 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1ggq h LYS 109 CO 0.01 0.54 0.10 0.37 -3.45 0.00 0.00 179.45 177.02 1ggq h GLN 110 N 0.74 0.22 -0.70 1.90 4.15 -0.96 -1.14 115.11 119.32 1ggq h GLN 110 Ca 0.20 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 1ggq h GLN 110 Cb -0.02 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1ggq h GLN 110 CO -0.04 0.15 0.28 0.87 -1.93 0.00 0.00 178.83 178.16 1ggq h LYS 111 N 0.23 1.03 -0.51 1.69 1.79 -0.78 -2.18 116.57 117.84 1ggq h LYS 111 Ca 0.12 -0.17 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1ggq h LYS 111 Cb 0.09 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1ggq h LYS 111 CO -0.12 0.83 -0.16 -0.07 -1.08 0.00 0.00 179.45 178.85 1ggq h LEU 112 N 1.01 1.03 -1.95 2.94 3.38 -0.83 -2.37 115.31 118.52 1ggq h LEU 112 Ca 0.24 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ggq h LEU 112 Cb 0.19 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ggq h LEU 112 CO -0.02 1.17 -0.06 0.44 0.09 0.00 0.00 178.44 180.06 1ggq h ASP 113 N 0.88 0.00 1.30 -0.43 3.45 -0.91 -1.68 116.42 119.03 1ggq h ASP 113 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1ggq h ASP 113 Cb 0.74 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 1ggq h ASP 113 CO 0.06 0.06 -0.07 0.61 -1.57 0.00 0.00 179.24 178.33 1ggq n GLY 114 N -0.45 -1.63 3.68 2.75 0.00 -0.85 -4.80 105.19 103.89 1ggq n GLY 114 Ca -0.01 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1ggq n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggq s LEU 115 N -4.16 4.24 -0.20 0.99 1.43 -0.63 -5.01 118.68 115.33 1ggq s LEU 115 Ca 0.11 1.73 -0.01 0.00 -1.03 0.00 0.00 54.13 54.93 1ggq s LEU 115 Cb 0.14 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.86 1ggq s LEU 115 CO 0.60 -0.62 -0.03 -0.75 0.23 0.00 0.00 176.35 175.78 1ggq s LYS 116 N 2.56 1.33 -0.29 1.70 2.47 -1.26 -5.05 119.74 121.21 1ggq s LYS 116 Ca 0.54 -0.67 -0.09 0.00 -1.56 0.00 0.00 55.97 54.19 1ggq s LYS 116 Cb -0.23 -2.24 0.13 0.00 -1.46 0.00 0.00 37.83 34.03 1ggq s LYS 116 CO 0.19 -0.54 0.61 1.21 0.16 0.00 0.00 175.35 176.98 1ggq s ASN 117 N 1.60 -1.03 0.06 1.43 3.84 -1.26 -5.07 114.94 114.50 1ggq s ASN 117 Ca -0.02 1.44 -0.13 0.00 0.21 0.00 0.00 52.86 54.36 1ggq s ASN 117 Cb -0.17 2.16 -0.04 0.00 -0.55 0.00 0.00 41.25 42.65 1ggq s ASN 117 CO -0.07 -0.22 1.22 -0.08 -2.79 0.00 0.00 177.10 175.15 1ggq h GLU 118 N 8.03 -0.10 -0.14 0.43 4.81 -1.99 0.31 114.58 125.92 1ggq h GLU 118 Ca -0.18 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1ggq h GLU 118 Cb 1.11 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1ggq h GLU 118 CO 0.11 -0.07 -0.10 0.78 -0.73 0.00 0.00 179.01 179.01 1ggq h GLY 119 N -0.10 0.01 1.19 1.92 0.00 -2.06 -2.74 103.07 101.29 1ggq h GLY 119 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ggq h GLY 119 CO -0.29 -0.11 -0.01 1.04 0.00 0.00 0.00 176.54 177.17 1ggq n LEU 120 N -5.25 0.07 -0.33 3.11 4.77 -1.16 -4.36 117.00 113.86 1ggq n LEU 120 Ca -0.03 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1ggq n LEU 120 Cb 0.17 -0.13 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 1ggq n LEU 120 CO 0.24 0.01 0.73 0.50 -1.33 0.00 0.00 177.39 177.54 1ggq h LYS 121 N 0.10 0.01 -0.50 3.23 3.64 -0.61 0.70 116.57 123.15 1ggq h LYS 121 Ca 0.00 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1ggq h LYS 121 Cb 0.16 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1ggq h LYS 121 CO 0.00 0.01 -0.01 0.93 -2.27 0.00 0.00 179.45 178.11 1ggq h GLU 122 N 0.01 0.84 0.00 1.90 5.08 -1.82 -1.90 114.58 118.70 1ggq h GLU 122 Ca 0.49 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1ggq h GLU 122 Cb 0.86 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ggq h GLU 122 CO -0.92 0.85 -0.25 0.87 -1.00 0.00 0.00 179.01 178.56 1ggq h LYS 123 N 0.78 0.00 -0.02 2.33 1.57 -1.26 -2.86 116.57 117.11 1ggq h LYS 123 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1ggq h LYS 123 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ggq h LYS 123 CO 0.02 0.25 -0.42 0.82 -0.57 0.00 0.00 179.45 179.56 1ggq h ILE 124 N 0.00 1.46 0.00 1.86 2.04 -0.72 -2.88 117.51 119.28 1ggq h ILE 124 Ca -0.00 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.88 1ggq h ILE 124 Cb 1.01 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1ggq h ILE 124 CO 0.03 0.56 -0.11 0.44 0.00 0.00 0.00 178.15 179.07 1ggq h ASP 125 N -0.24 0.00 -0.25 1.72 3.32 -1.36 0.54 116.42 120.15 1ggq h ASP 125 Ca -0.05 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 1ggq h ASP 125 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ggq h ASP 125 CO 0.08 0.11 -0.45 0.00 -1.72 0.00 0.00 179.24 177.26 1ggq h ALA 126 N 1.89 0.39 -0.36 3.45 0.00 -1.48 -1.82 119.26 121.33 1ggq h ALA 126 Ca -0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1ggq h ALA 126 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ggq h ALA 126 CO 0.01 0.54 -0.30 0.00 0.00 0.00 0.00 179.25 179.50 1ggq h ALA 127 N 0.65 0.52 -0.94 0.00 0.00 -1.09 -2.28 119.26 116.13 1ggq h ALA 127 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ggq h ALA 127 Cb 1.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1ggq h ALA 127 CO 0.10 0.56 0.59 0.87 0.00 0.00 0.00 179.25 181.37 1ggq h LYS 128 N 0.63 1.26 0.22 0.00 1.57 -0.91 0.17 116.57 119.52 1ggq h LYS 128 Ca 0.06 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ggq h LYS 128 Cb 0.88 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ggq h LYS 128 CO 0.08 0.86 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.49 1ggq h LYS 129 N 1.28 -0.29 -0.14 3.15 3.64 -1.19 -2.24 116.57 120.77 1ggq h LYS 129 Ca 0.34 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1ggq h LYS 129 Cb -0.09 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ggq h LYS 129 CO -0.07 -0.04 -0.01 0.00 -2.27 0.00 0.00 179.45 177.06 1ggq h SER 131 N 0.21 0.15 -0.46 0.00 0.87 -0.70 -0.96 113.55 112.65 1ggq h SER 131 Ca 0.05 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1ggq h SER 131 Cb 0.17 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1ggq h SER 131 CO 0.00 0.17 0.10 -0.33 -0.53 0.00 0.00 176.83 176.25 1ggq h GLU 132 N 0.11 0.81 -0.35 2.24 5.08 -1.03 -1.62 114.58 119.82 1ggq h GLU 132 Ca 0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1ggq h GLU 132 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1ggq h GLU 132 CO -0.01 0.75 0.22 1.15 -1.00 0.00 0.00 179.01 180.12 1ggq h THR 133 N 0.77 1.10 0.33 1.13 2.02 -0.99 0.12 112.91 117.40 1ggq h THR 133 Ca 0.17 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1ggq h THR 133 Cb 0.32 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1ggq h THR 133 CO 0.00 0.10 -0.16 0.15 0.37 0.00 0.00 175.52 175.98 1ggq h PHE 134 N 0.46 -0.42 -0.90 3.16 3.57 -0.89 -1.44 116.94 120.49 1ggq h PHE 134 Ca 0.13 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 1ggq h PHE 134 Cb -0.03 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.78 1ggq h PHE 134 CO -0.05 -0.20 0.54 1.15 -2.23 0.00 0.00 178.31 177.52 1ggq h THR 135 N -0.54 0.92 0.00 4.41 2.02 -1.15 -1.99 112.91 116.58 1ggq h THR 135 Ca -0.05 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1ggq h THR 135 Cb 0.40 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1ggq h THR 135 CO 0.08 0.16 -0.37 0.78 0.37 0.00 0.00 175.52 176.53 1ggq h ASN 136 N 0.88 0.00 -0.17 4.18 2.35 -0.55 -2.74 115.58 119.53 1ggq h ASN 136 Ca 0.43 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.13 1ggq h ASN 136 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1ggq h ASN 136 CO -0.25 0.37 -0.12 0.50 -1.65 0.00 0.00 177.43 176.28 1ggq h LYS 137 N 0.00 0.38 -0.51 0.81 1.63 -0.51 0.07 116.57 118.44 1ggq h LYS 137 Ca -0.00 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 59.68 1ggq h LYS 137 Cb 0.89 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.46 1ggq h LYS 137 CO 0.05 0.72 0.17 -0.07 -3.45 0.00 0.00 179.45 176.87 1ggq h LEU 138 N 0.05 0.16 -0.41 5.20 3.38 -1.37 0.77 115.31 123.09 1ggq h LEU 138 Ca 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ggq h LEU 138 Cb 0.62 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1ggq h LEU 138 CO 0.03 0.12 0.21 0.11 0.09 0.00 0.00 178.44 179.00 1ggq h LYS 139 N 0.34 0.57 -0.71 1.13 1.57 -1.38 -2.42 116.57 115.68 1ggq h LYS 139 Ca 0.25 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1ggq h LYS 139 Cb 0.28 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1ggq h LYS 139 CO -0.26 0.48 0.46 1.49 -0.57 0.00 0.00 179.45 181.05 1ggq h GLU 140 N 0.52 0.68 -0.90 3.15 4.81 0.13 -0.49 114.58 122.49 1ggq h GLU 140 Ca 0.14 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1ggq h GLU 140 Cb 0.08 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 1ggq h GLU 140 CO -0.02 0.45 0.13 1.63 -0.73 0.00 0.00 179.01 180.47 1ggq n LYS 141 N -4.48 2.20 -0.25 1.92 4.76 0.16 -4.55 118.16 117.91 1ggq n LYS 141 Ca 0.11 -1.36 0.28 0.00 -2.87 0.00 0.00 58.31 54.47 1ggq n LYS 141 Cb 0.25 -1.70 0.66 0.00 -1.84 0.00 0.00 35.03 32.41 1ggq n LYS 141 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 1ggq h HIS 142 N 1.17 0.19 0.00 2.13 2.07 -0.96 0.16 115.15 119.91 1ggq h HIS 142 Ca 0.13 0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.58 1ggq h HIS 142 Cb 1.45 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 31.37 1ggq h HIS 142 CO 0.58 0.03 -0.32 1.15 -3.07 0.00 0.00 177.93 176.30 1ggq h THR 143 N 0.12 1.13 0.01 6.12 2.02 -1.85 0.78 112.91 121.23 1ggq h THR 143 Ca 0.50 -1.13 -0.37 0.00 0.77 0.00 0.00 66.41 66.18 1ggq h THR 143 Cb 1.74 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 69.71 1ggq h THR 143 CO -0.08 0.31 -2.34 0.47 0.37 0.00 0.00 175.52 174.26 1ggq n ASP 144 N -4.01 0.90 -0.01 4.18 10.43 -0.12 -4.55 116.55 123.38 1ggq n ASP 144 Ca -0.02 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.44 1ggq n ASP 144 Cb 0.38 0.30 -0.14 0.00 1.84 0.00 0.00 41.12 43.49 1ggq n ASP 144 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1ggq n LEU 145 N -3.00 0.25 -3.42 0.64 4.77 -0.26 -4.67 117.00 111.30 1ggq n LEU 145 Ca -0.36 -0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.09 1ggq n LEU 145 Cb 1.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.17 1ggq n LEU 145 CO 0.37 0.06 2.39 0.61 -1.33 0.00 0.00 177.39 179.50 1ggq n GLY 146 N 1.40 5.15 3.67 -0.72 0.00 0.27 -4.82 105.19 110.14 1ggq n GLY 146 Ca -0.02 -2.03 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 1ggq n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggq s LYS 147 N -1.09 1.00 0.11 1.61 -2.85 -1.26 -4.86 119.74 112.39 1ggq s LYS 147 Ca 0.55 -0.51 -0.13 0.00 -1.00 0.00 0.00 55.97 54.88 1ggq s LYS 147 Cb 0.19 0.37 -0.12 0.00 -2.06 0.00 0.00 37.83 36.21 1ggq s LYS 147 CO -0.10 -0.45 1.35 1.05 0.10 0.00 0.00 175.35 177.30 1ggq h GLU 148 N 2.00 0.80 -2.37 1.78 -0.00 -1.91 -3.30 114.58 111.58 1ggq h GLU 148 Ca -0.24 -0.56 -0.53 0.00 -0.00 0.00 0.00 59.36 58.03 1ggq h GLU 148 Cb 1.23 0.09 -0.10 0.00 -0.00 0.00 0.00 28.75 29.97 1ggq h GLU 148 CO 0.27 1.19 1.47 0.41 -0.00 0.00 0.00 179.01 182.34 1ggq n GLY 149 N 0.50 4.28 3.70 1.06 0.00 -1.26 -1.50 105.19 111.97 1ggq n GLY 149 Ca -0.06 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1ggq n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggq s VAL 150 N -0.37 4.32 0.72 1.61 1.01 -1.24 -4.74 120.40 121.71 1ggq s VAL 150 Ca 0.61 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 64.11 1ggq s VAL 150 Cb 0.27 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1ggq s VAL 150 CO -0.11 0.06 1.13 0.42 0.00 0.00 0.00 175.10 176.60 1ggq s THR 151 N 1.68 2.93 0.22 3.92 -4.23 -1.26 -2.00 115.64 116.90 1ggq s THR 151 Ca 0.56 0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 1ggq s THR 151 Cb -0.25 -2.89 0.13 0.00 1.34 0.00 0.00 72.50 70.84 1ggq s THR 151 CO 0.25 -0.30 1.75 0.44 -0.54 0.00 0.00 174.62 176.22 1ggq h ASP 152 N -0.41 0.99 -0.28 3.99 3.32 -1.94 -0.91 116.42 121.17 1ggq h ASP 152 Ca -0.46 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.40 1ggq h ASP 152 Cb 1.26 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1ggq h ASP 152 CO 0.51 0.95 0.17 0.00 -1.72 0.00 0.00 179.24 179.15 1ggq h ALA 153 N 1.17 0.35 -0.41 3.45 0.00 -2.00 -0.97 119.26 120.87 1ggq h ALA 153 Ca 0.21 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1ggq h ALA 153 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ggq h ALA 153 CO -0.00 -0.21 -0.34 -0.44 0.00 0.00 0.00 179.25 178.27 1ggq h ASP 154 N 0.35 0.99 -0.43 0.00 3.45 -1.88 -2.67 116.42 116.21 1ggq h ASP 154 Ca 0.11 -0.43 0.04 0.00 0.43 0.00 0.00 57.03 57.18 1ggq h ASP 154 Cb -0.01 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.45 1ggq h ASP 154 CO -0.05 1.22 0.20 0.00 -1.57 0.00 0.00 179.24 179.05 1ggq h ALA 155 N 0.83 0.54 -0.60 3.45 0.00 -0.88 -1.53 119.26 121.07 1ggq h ALA 155 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ggq h ALA 155 Cb 0.92 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1ggq h ALA 155 CO 0.09 -0.16 0.37 0.87 0.00 0.00 0.00 179.25 180.41 1ggq h LYS 156 N 0.41 0.80 0.00 0.00 1.57 -1.10 -0.49 116.57 117.75 1ggq h LYS 156 Ca 0.19 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ggq h LYS 156 Cb 0.12 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1ggq h LYS 156 CO -0.15 0.55 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 1ggq n GLU 157 N -4.42 0.11 -0.11 3.15 1.02 -0.63 -1.69 120.64 118.07 1ggq n GLU 157 Ca 0.06 0.29 -0.14 0.00 -0.02 0.00 0.00 57.16 57.35 1ggq n GLU 157 Cb 0.06 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 29.67 1ggq n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ggq n ALA 158 N -1.65 1.51 -0.53 0.62 0.00 -0.29 -1.31 120.51 118.85 1ggq n ALA 158 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1ggq n ALA 158 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1ggq n ALA 158 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ggq n ILE 159 N -3.06 0.10 -3.37 0.00 -5.35 -0.61 -1.30 119.36 105.77 1ggq n ILE 159 Ca -0.39 -0.28 -0.46 0.00 -0.27 0.00 0.00 62.75 61.36 1ggq n ILE 159 Cb 0.98 1.38 -0.04 0.00 -1.74 0.00 0.00 39.64 40.22 1ggq n ILE 159 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1ggq s LEU 160 N -0.10 6.41 0.20 7.28 2.96 -0.68 -4.74 118.68 130.01 1ggq s LEU 160 Ca 0.00 -2.37 0.14 0.00 -0.22 0.00 0.00 54.13 51.68 1ggq s LEU 160 Cb 0.00 -2.17 0.75 0.00 0.50 0.00 0.00 46.19 45.27 1ggq s LEU 160 CO 0.00 -0.66 1.43 2.29 -1.32 0.00 0.00 176.35 178.09 1ggq n LYS 161 N 4.40 0.09 -0.26 1.98 2.85 -1.26 -1.63 118.16 124.33 1ggq n LYS 161 Ca 0.03 0.57 0.08 0.00 -1.05 0.00 0.00 58.31 57.95 1ggq n LYS 161 Cb 0.44 -1.79 0.22 0.00 -0.65 0.00 0.00 35.03 33.25 1ggq n LYS 161 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ggq n THR 162 N -1.98 1.00 -2.45 0.58 -2.24 -1.26 -4.91 114.28 103.02 1ggq n THR 162 Ca -0.01 -1.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.43 1ggq n THR 162 Cb 0.03 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1ggq n THR 162 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ggq s ASN 163 N -1.00 6.17 0.29 3.42 3.04 -0.64 -4.95 114.94 121.27 1ggq s ASN 163 Ca 0.34 1.97 0.03 0.00 0.04 0.00 0.00 52.86 55.24 1ggq s ASN 163 Cb 0.18 -2.56 0.62 0.00 -1.54 0.00 0.00 41.25 37.95 1ggq s ASN 163 CO 0.23 -0.90 1.81 1.23 -3.04 0.00 0.00 177.10 176.43 1ggq h GLY 164 N 1.39 1.68 -4.96 1.21 0.00 -1.95 -3.40 103.07 97.05 1ggq h GLY 164 Ca -0.49 -0.39 -0.64 0.00 0.00 0.00 0.00 47.33 45.81 1ggq h GLY 164 CO 0.58 0.06 -0.87 -0.51 0.00 0.00 0.00 176.54 175.81 1ggq s THR 165 N -5.92 1.78 -0.32 4.70 -4.23 -1.26 -5.05 115.64 105.34 1ggq s THR 165 Ca -0.12 -0.93 0.15 0.00 -1.18 0.00 0.00 61.69 59.61 1ggq s THR 165 Cb 0.23 -1.50 0.47 0.00 1.34 0.00 0.00 72.50 73.04 1ggq s THR 165 CO 0.80 0.50 1.07 0.29 -0.54 0.00 0.00 174.62 176.74 1ggq n LYS 166 N 2.85 2.21 0.00 3.99 5.02 -1.26 -4.19 118.16 126.78 1ggq n LYS 166 Ca -0.17 -3.74 0.15 0.00 -2.02 0.00 0.00 58.31 52.53 1ggq n LYS 166 Cb 0.52 -1.73 0.82 0.00 -0.02 0.00 0.00 35.03 34.62 1ggq n LYS 166 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ggq n THR 167 N -0.41 0.00 -1.26 -0.18 -2.24 -1.24 -2.70 114.28 106.25 1ggq n THR 167 Ca 0.21 -0.05 0.07 0.00 -2.27 0.00 0.00 64.05 62.01 1ggq n THR 167 Cb 0.81 -0.28 0.18 0.00 -2.10 0.00 0.00 70.33 68.94 1ggq n THR 167 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ggq n LYS 168 N -0.83 1.66 0.00 -0.78 5.02 -0.42 -4.95 118.16 117.85 1ggq n LYS 168 Ca 0.21 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1ggq n LYS 168 Cb 0.19 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1ggq n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ggq n GLY 169 N -1.19 1.16 0.27 0.72 0.00 -1.00 -4.13 105.19 101.03 1ggq n GLY 169 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1ggq n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggq h ALA 170 N 0.00 1.78 0.12 4.61 0.00 -0.17 -0.12 119.26 125.49 1ggq h ALA 170 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ggq h ALA 170 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ggq h ALA 170 CO 0.00 0.18 -0.06 1.49 0.00 0.00 0.00 179.25 180.86 1ggq h GLU 171 N 0.23 -0.16 0.00 0.00 4.57 -1.76 -0.01 114.58 117.45 1ggq h GLU 171 Ca 0.06 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1ggq h GLU 171 Cb 0.07 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1ggq h GLU 171 CO -0.00 0.03 -0.18 0.93 -1.18 0.00 0.00 179.01 178.60 1ggq h GLU 172 N -0.32 0.00 -0.29 1.92 3.07 -1.69 -1.87 114.58 115.40 1ggq h GLU 172 Ca -0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1ggq h GLU 172 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1ggq h GLU 172 CO 0.03 0.18 -0.26 1.25 -1.40 0.00 0.00 179.01 178.81 1ggq h LEU 173 N 0.00 0.74 -0.65 1.33 5.85 -0.67 -1.59 115.31 120.32 1ggq h LEU 173 Ca -0.00 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.31 1ggq h LEU 173 Cb 0.34 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1ggq h LEU 173 CO 0.02 1.05 0.36 1.23 -0.34 0.00 0.00 178.44 180.76 1ggq h GLY 174 N 0.44 0.95 1.52 3.75 0.00 -0.21 -1.01 103.07 108.51 1ggq h GLY 174 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 1ggq h GLY 174 CO 0.07 0.15 -0.38 0.50 0.00 0.00 0.00 176.54 176.88 1ggq h LYS 175 N 0.67 0.54 -0.54 4.80 1.57 -1.36 -2.68 116.57 119.57 1ggq h LYS 175 Ca 0.29 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ggq h LYS 175 Cb 0.18 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1ggq h LYS 175 CO -0.18 0.83 0.34 1.25 -0.57 0.00 0.00 179.45 181.12 1ggq h LEU 176 N 0.45 0.64 -0.13 2.94 5.85 -0.53 0.02 115.31 124.56 1ggq h LEU 176 Ca 0.04 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1ggq h LEU 176 Cb 0.86 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1ggq h LEU 176 CO 0.07 0.50 -0.09 -0.26 -0.34 0.00 0.00 178.44 178.32 1ggq h PHE 177 N 0.73 -0.22 -0.45 1.25 -1.00 -1.05 -0.55 116.94 115.66 1ggq h PHE 177 Ca 0.20 0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.06 1ggq h PHE 177 Cb -0.03 0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.59 1ggq h PHE 177 CO -0.03 -0.14 0.12 1.49 -1.61 0.00 0.00 178.31 178.14 1ggq h GLU 178 N -0.09 0.26 -0.16 1.51 4.81 -1.12 0.16 114.58 119.95 1ggq h GLU 178 Ca 0.08 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1ggq h GLU 178 Cb 0.21 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1ggq h GLU 178 CO -0.19 0.17 0.09 0.77 -0.73 0.00 0.00 179.01 179.12 1ggq h SER 179 N 0.27 0.14 -0.62 1.04 0.02 -0.46 -1.88 113.55 112.06 1ggq h SER 179 Ca 0.22 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1ggq h SER 179 Cb 0.25 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1ggq h SER 179 CO -0.26 0.11 0.05 0.58 -1.14 0.00 0.00 176.83 176.17 1ggq h VAL 180 N 0.19 1.26 -0.34 2.27 2.07 -0.66 -2.47 116.25 118.57 1ggq h VAL 180 Ca 0.06 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1ggq h VAL 180 Cb -0.00 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ggq h VAL 180 CO -0.03 0.40 0.12 -0.33 0.02 0.00 0.00 177.57 177.75 1ggq h GLU 181 N 0.99 0.49 -0.30 1.57 5.08 -0.45 0.16 114.58 122.12 1ggq h GLU 181 Ca 0.19 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1ggq h GLU 181 Cb 0.50 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ggq h GLU 181 CO 0.02 0.42 -0.06 0.28 -1.00 0.00 0.00 179.01 178.67 1ggq h VAL 182 N 0.48 1.28 -0.20 3.13 2.07 -1.03 -1.07 116.25 120.91 1ggq h VAL 182 Ca 0.12 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1ggq h VAL 182 Cb 0.13 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1ggq h VAL 182 CO -0.01 0.35 -0.13 0.25 0.02 0.00 0.00 177.57 178.05 1ggq h LEU 183 N 0.35 0.31 -0.46 2.57 5.85 -0.92 -2.40 115.31 120.61 1ggq h LEU 183 Ca 0.08 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 1ggq h LEU 183 Cb 0.53 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1ggq h LEU 183 CO 0.03 0.47 -0.23 -1.28 -0.34 0.00 0.00 178.44 177.09 1ggq h SER 184 N 0.31 0.99 0.49 1.25 0.87 -0.37 -1.77 113.55 115.32 1ggq h SER 184 Ca 0.06 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1ggq h SER 184 Cb 0.41 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1ggq h SER 184 CO 0.02 1.18 -0.31 0.11 -0.53 0.00 0.00 176.83 177.30 1ggq h LYS 185 N 0.81 -0.73 0.18 2.24 1.79 -0.73 0.30 116.57 120.42 1ggq h LYS 185 Ca 0.10 0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.63 1ggq h LYS 185 Cb 0.81 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 1ggq h LYS 185 CO 0.07 -0.49 -0.31 0.00 -1.08 0.00 0.00 179.45 177.64 1ggq h ALA 186 N -0.31 -0.56 -0.99 3.86 0.00 -1.43 -1.57 119.26 118.25 1ggq h ALA 186 Ca -0.05 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ggq h ALA 186 Cb 0.63 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1ggq h ALA 186 CO 0.05 -0.87 0.64 0.00 0.00 0.00 0.00 179.25 179.07 1ggq h ALA 187 N 0.07 1.44 -0.43 0.00 0.00 -1.28 -1.14 119.26 117.92 1ggq h ALA 187 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ggq h ALA 187 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ggq h ALA 187 CO -0.14 0.40 0.00 -0.22 0.00 0.00 0.00 179.25 179.30 1ggq h LYS 188 N 1.13 0.69 0.07 0.00 1.63 -0.48 -2.98 116.57 116.63 1ggq h LYS 188 Ca 0.43 -0.17 -0.26 0.00 -0.85 0.00 0.00 60.65 59.80 1ggq h LYS 188 Cb 0.21 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1ggq h LYS 188 CO -0.18 0.70 -1.11 0.93 -3.45 0.00 0.00 179.45 176.34 1ggq h GLU 189 N 0.65 0.46 -0.35 1.90 5.08 -0.54 -2.98 114.58 118.80 1ggq h GLU 189 Ca 0.13 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1ggq h GLU 189 Cb 0.40 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ggq h GLU 189 CO 0.01 1.23 0.23 0.52 -1.00 0.00 0.00 179.01 180.01 1ggq h MET 190 N 0.21 0.35 -0.15 2.33 2.86 -1.14 0.25 114.93 119.65 1ggq h MET 190 Ca -0.13 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1ggq h MET 190 Cb 1.78 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.36 1ggq h MET 190 CO 0.20 0.23 -0.12 1.25 1.06 0.00 0.00 176.91 179.53 1ggq h LEU 191 N 0.36 0.36 -0.22 1.22 5.85 -1.50 -2.28 115.31 119.11 1ggq h LEU 191 Ca 0.14 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1ggq h LEU 191 Cb 0.12 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ggq h LEU 191 CO -0.03 0.74 0.14 0.00 -0.34 0.00 0.00 178.44 178.95 1ggq h ALA 192 N 0.63 0.28 -0.68 1.25 0.00 -1.08 -0.46 119.26 119.20 1ggq h ALA 192 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ggq h ALA 192 Cb 0.63 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1ggq h ALA 192 CO 0.03 -0.22 0.31 -0.91 0.00 0.00 0.00 179.25 178.46 1ggq h ASN 193 N 0.28 0.38 -0.25 0.00 2.35 -0.54 0.32 115.58 118.11 1ggq h ASN 193 Ca 0.08 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1ggq h ASN 193 Cb 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1ggq h ASN 193 CO -0.02 0.22 -0.05 0.28 -1.65 0.00 0.00 177.43 176.21 1ggq h SER 194 N 0.53 0.58 1.75 5.81 0.02 -0.98 -2.74 113.55 118.53 1ggq h SER 194 Ca 0.34 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1ggq h SER 194 Cb 0.38 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1ggq h SER 194 CO -0.28 0.69 -0.25 0.58 -1.14 0.00 0.00 176.83 176.43 1ggq h VAL 195 N 0.57 0.39 -0.00 2.27 2.07 0.51 -3.21 116.25 118.85 1ggq h VAL 195 Ca 0.11 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1ggq h VAL 195 Cb 0.44 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1ggq h VAL 195 CO 0.02 0.22 -0.07 0.29 0.02 0.00 0.00 177.57 178.05 1ggq n LYS 196 N -3.15 0.65 0.00 1.57 5.02 0.96 -3.20 118.16 120.01 1ggq n LYS 196 Ca 0.03 -0.16 0.14 0.00 -2.02 0.00 0.00 58.31 56.30 1ggq n LYS 196 Cb 0.62 -1.50 0.65 0.00 -0.02 0.00 0.00 35.03 34.79 1ggq n LYS 196 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ggq n GLU 197 N -1.04 0.15 0.00 1.97 1.02 -1.16 -2.68 120.64 118.90 1ggq n GLU 197 Ca 0.15 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.44 1ggq n GLU 197 Cb 0.26 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.72 1ggq n GLU 197 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ggq n LEU 198 N -1.42 0.66 -1.02 -4.62 4.77 -1.19 -3.97 117.00 110.20 1ggq n LEU 198 Ca 0.09 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1ggq n LEU 198 Cb 0.30 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ggq n LEU 198 CO 0.25 0.12 0.17 0.35 -1.33 0.00 0.00 177.39 176.95 1ggq n THR 199 N -0.82 0.00 -3.81 -5.08 -2.24 -1.10 -5.10 114.28 96.13 1ggq n THR 199 Ca 0.14 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1ggq n THR 199 Cb 0.30 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 69.14 1ggq n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ggq s SER 200 N -1.38 -0.03 0.00 3.42 0.01 -1.09 -5.10 113.70 109.53 1ggq s SER 200 Ca 0.16 -0.30 0.09 0.00 1.31 0.00 0.00 55.95 57.21 1ggq s SER 200 Cb 0.18 0.32 0.55 0.00 0.21 0.00 0.00 66.02 67.28 1ggq s SER 200 CO -0.08 -0.58 1.00 -2.65 0.41 0.00 0.00 173.24 171.34