#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vyi h PRO 81 N 0.00 0.00 0.00 1.61 0.11 -2.10 -3.55 132.00 128.07 2vyi h PRO 81 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2vyi h PRO 81 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2vyi h PRO 81 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2vyi n LEU 82 N -3.95 0.00 -0.11 2.35 4.77 -1.26 -5.21 117.00 113.59 2vyi n LEU 82 Ca 0.03 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.02 2vyi n LEU 82 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2vyi n LEU 82 CO 0.30 0.00 -0.05 1.21 -1.33 0.00 0.00 177.39 177.52 2vyi n GLU 86 N 0.00 -0.26 -0.26 3.23 2.13 -1.26 -4.97 120.64 119.25 2vyi n GLU 86 Ca 0.00 0.21 -0.07 0.00 0.66 0.00 0.00 57.16 57.96 2vyi n GLU 86 Cb 0.00 -0.29 0.05 0.00 0.27 0.00 0.00 31.44 31.47 2vyi n GLU 86 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2vyi h ASP 87 N -0.08 1.07 0.07 4.31 3.45 -1.99 -1.49 116.42 121.76 2vyi h ASP 87 Ca -0.01 -0.22 -0.11 0.00 0.43 0.00 0.00 57.03 57.12 2vyi h ASP 87 Cb 0.10 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2vyi h ASP 87 CO 0.00 1.01 -0.35 0.28 -1.57 0.00 0.00 179.24 178.61 2vyi h SER 88 N 1.09 0.41 -0.01 6.45 0.02 -1.93 -1.07 113.55 118.51 2vyi h SER 88 Ca 0.23 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2vyi h SER 88 Cb 0.32 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2vyi h SER 88 CO -0.00 0.74 -0.00 0.00 -1.14 0.00 0.00 176.83 176.42 2vyi h ALA 89 N 1.29 0.01 -0.46 3.77 0.00 -1.88 -2.81 119.26 119.18 2vyi h ALA 89 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2vyi h ALA 89 Cb 0.78 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2vyi h ALA 89 CO 0.06 -0.27 0.17 1.49 0.00 0.00 0.00 179.25 180.70 2vyi h GLU 90 N -0.40 0.66 -0.63 0.00 4.57 -1.23 -2.58 114.58 114.97 2vyi h GLU 90 Ca 0.00 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2vyi h GLU 90 Cb 0.43 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2vyi h GLU 90 CO 0.00 0.56 0.41 0.00 -1.18 0.00 0.00 179.01 178.80 2vyi h ALA 91 N 1.53 0.82 -0.62 2.92 0.00 -1.11 -1.25 119.26 121.55 2vyi h ALA 91 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2vyi h ALA 91 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2vyi h ALA 91 CO -0.01 0.18 0.10 0.93 0.00 0.00 0.00 179.25 180.45 2vyi h GLU 92 N 0.81 1.01 -0.78 0.00 4.39 -1.20 -0.60 114.58 118.20 2vyi h GLU 92 Ca 0.25 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2vyi h GLU 92 Cb -0.03 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 2vyi h GLU 92 CO -0.08 0.92 0.28 0.00 -1.16 0.00 0.00 179.01 178.98 2vyi h ARG 93 N 0.95 1.18 -0.45 2.33 3.08 -1.11 0.21 114.38 120.57 2vyi h ARG 93 Ca 0.19 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2vyi h ARG 93 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2vyi h ARG 93 CO 0.01 0.97 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.73 2vyi h LEU 94 N 1.14 0.86 -0.60 3.04 3.38 -0.96 -1.59 115.31 120.58 2vyi h LEU 94 Ca 0.26 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2vyi h LEU 94 Cb 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2vyi h LEU 94 CO -0.02 1.00 0.33 0.50 0.09 0.00 0.00 178.44 180.35 2vyi h LYS 95 N 0.69 0.84 -0.60 1.13 3.64 -0.66 0.55 116.57 122.16 2vyi h LYS 95 Ca 0.12 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2vyi h LYS 95 Cb 0.61 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2vyi h LYS 95 CO 0.04 0.64 0.36 1.15 -2.27 0.00 0.00 179.45 179.37 2vyi h THR 96 N 0.81 1.06 -0.84 1.00 2.02 -0.35 0.73 112.91 117.34 2vyi h THR 96 Ca 0.21 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2vyi h THR 96 Cb 0.04 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2vyi h THR 96 CO -0.03 0.13 0.42 -0.08 0.37 0.00 0.00 175.52 176.32 2vyi h GLU 97 N 0.72 1.20 -0.46 6.66 4.57 -0.79 -1.09 114.58 125.39 2vyi h GLU 97 Ca 0.25 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2vyi h GLU 97 Cb 0.04 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 2vyi h GLU 97 CO -0.11 0.92 0.22 0.78 -1.18 0.00 0.00 179.01 179.64 2vyi h GLY 98 N 1.19 0.63 0.98 1.92 0.00 0.34 -0.38 103.07 107.74 2vyi h GLY 98 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2vyi h GLY 98 CO -0.04 0.10 0.60 3.43 0.00 0.00 0.00 176.54 180.63 2vyi h ASN 99 N 0.44 1.03 -0.67 0.19 2.35 -0.08 -1.54 115.58 117.31 2vyi h ASN 99 Ca 0.20 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2vyi h ASN 99 Cb 0.12 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2vyi h ASN 99 CO -0.15 0.74 0.38 -0.33 -1.65 0.00 0.00 177.43 176.42 2vyi h GLU 100 N 1.22 0.94 -0.42 0.81 4.39 -0.10 -1.97 114.58 119.46 2vyi h GLU 100 Ca 0.34 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.83 2vyi h GLU 100 Cb -0.11 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.34 2vyi h GLU 100 CO -0.08 0.69 -0.20 1.96 -1.16 0.00 0.00 179.01 180.22 2vyi h GLN 101 N 0.95 0.82 -0.61 2.33 1.08 -0.31 -2.90 115.11 116.48 2vyi h GLN 101 Ca 0.24 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2vyi h GLN 101 Cb 0.02 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2vyi h GLN 101 CO -0.04 0.95 0.40 0.52 -0.95 0.00 0.00 178.83 179.71 2vyi h MET 102 N 0.72 0.79 -0.62 1.46 2.86 -0.59 -0.17 114.93 119.39 2vyi h MET 102 Ca 0.10 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2vyi h MET 102 Cb 0.72 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2vyi h MET 102 CO 0.06 0.53 0.42 0.87 1.06 0.00 0.00 176.91 179.84 2vyi h LYS 103 N 0.82 0.44 -0.62 1.72 1.57 -1.20 0.65 116.57 119.96 2vyi h LYS 103 Ca 0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2vyi h LYS 103 Cb -0.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2vyi h LYS 103 CO -0.05 0.29 0.00 1.33 -0.57 0.00 0.00 179.45 180.45 2vyi n VAL 104 N -4.47 2.31 -2.22 0.50 0.24 -0.98 -4.94 118.33 108.76 2vyi n VAL 104 Ca 0.10 -1.31 -0.20 0.00 -2.04 0.00 0.00 64.34 60.89 2vyi n VAL 104 Cb 0.36 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.63 2vyi n VAL 104 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vyi n GLU 105 N 0.88 -1.67 -3.25 7.34 1.02 0.22 -4.91 120.64 120.27 2vyi n GLU 105 Ca 0.27 1.03 -0.45 0.00 -0.02 0.00 0.00 57.16 57.99 2vyi n GLU 105 Cb 1.05 -5.63 -0.00 0.00 -0.02 0.00 0.00 31.44 26.84 2vyi n GLU 105 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2vyi s ASN 106 N -2.20 7.19 0.41 1.62 3.84 -0.12 -4.84 114.94 120.85 2vyi s ASN 106 Ca 0.00 -3.33 0.19 0.00 0.21 0.00 0.00 52.86 49.93 2vyi s ASN 106 Cb 0.00 -2.25 0.87 0.00 -0.55 0.00 0.00 41.25 39.32 2vyi s ASN 106 CO 0.00 -0.43 1.84 -0.26 -2.79 0.00 0.00 177.10 175.46 2vyi h PHE 107 N 6.95 0.00 -0.23 0.43 0.04 -1.91 -1.80 116.94 120.43 2vyi h PHE 107 Ca 0.20 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 2vyi h PHE 107 Cb 0.90 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 2vyi h PHE 107 CO 0.87 0.31 -0.14 0.93 -0.60 0.00 0.00 178.31 179.68 2vyi h GLU 108 N 0.00 0.50 -0.53 1.51 3.07 -1.92 -1.06 114.58 116.15 2vyi h GLU 108 Ca -0.00 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.58 2vyi h GLU 108 Cb 0.71 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2vyi h GLU 108 CO 0.04 0.79 0.14 0.00 -1.40 0.00 0.00 179.01 178.58 2vyi h ALA 109 N 0.70 0.70 -0.51 3.43 0.00 -1.92 -2.02 119.26 119.63 2vyi h ALA 109 Ca 0.05 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2vyi h ALA 109 Cb 0.66 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2vyi h ALA 109 CO 0.04 0.39 0.26 0.00 0.00 0.00 0.00 179.25 179.93 2vyi h ALA 110 N 1.01 0.65 -0.95 0.00 0.00 -1.23 -0.82 119.26 117.93 2vyi h ALA 110 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2vyi h ALA 110 Cb 0.32 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2vyi h ALA 110 CO 0.00 -0.09 0.63 0.28 0.00 0.00 0.00 179.25 180.07 2vyi h VAL 111 N 0.50 1.23 -0.04 0.00 2.07 -0.95 -1.46 116.25 117.61 2vyi h VAL 111 Ca 0.23 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2vyi h VAL 111 Cb 0.14 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2vyi h VAL 111 CO -0.16 0.23 0.01 -0.74 0.02 0.00 0.00 177.57 176.93 2vyi h HIS 112 N 1.27 0.06 -0.65 1.57 6.17 -0.50 -1.68 115.15 121.40 2vyi h HIS 112 Ca 0.35 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.36 2vyi h HIS 112 Cb -0.12 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 29.77 2vyi h HIS 112 CO -0.00 0.23 0.15 0.74 0.71 0.00 0.00 177.93 179.76 2vyi h PHE 113 N -0.13 1.09 -0.48 5.26 0.04 -0.94 -1.15 116.94 120.64 2vyi h PHE 113 Ca 0.01 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 2vyi h PHE 113 Cb 0.20 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2vyi h PHE 113 CO -0.01 0.91 0.06 1.88 -0.60 0.00 0.00 178.31 180.55 2vyi h TYR 114 N 0.96 0.79 -0.83 -0.55 0.99 -1.29 -0.59 116.97 116.46 2vyi h TYR 114 Ca 0.20 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 2vyi h TYR 114 Cb 0.37 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.84 2vyi h TYR 114 CO 0.03 0.71 0.47 0.78 -0.00 0.00 0.00 178.16 180.15 2vyi h GLY 115 N 0.95 1.22 1.12 3.88 0.00 -0.73 -0.48 103.07 109.02 2vyi h GLY 115 Ca 0.15 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2vyi h GLY 115 CO 0.01 0.51 -0.02 0.50 0.00 0.00 0.00 176.54 177.54 2vyi h LYS 116 N 1.14 1.05 -0.73 4.80 1.79 -0.57 -1.93 116.57 122.12 2vyi h LYS 116 Ca 0.29 -0.34 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 2vyi h LYS 116 Cb -0.00 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2vyi h LYS 116 CO -0.05 1.04 0.30 0.00 -1.08 0.00 0.00 179.45 179.66 2vyi h ALA 117 N 1.01 1.15 -0.30 3.86 0.00 -0.57 -2.42 119.26 121.99 2vyi h ALA 117 Ca 0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2vyi h ALA 117 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2vyi h ALA 117 CO 0.03 0.62 -0.19 0.82 0.00 0.00 0.00 179.25 180.53 2vyi h ILE 118 N 1.06 1.26 -0.44 0.00 2.04 -0.81 -0.33 117.51 120.29 2vyi h ILE 118 Ca 0.25 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 2vyi h ILE 118 Cb 0.19 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2vyi h ILE 118 CO -0.02 0.39 0.02 -0.33 0.00 0.00 0.00 178.15 178.21 2vyi h GLU 119 N 0.50 0.70 0.18 2.37 5.08 -0.87 -2.34 114.58 120.19 2vyi h GLU 119 Ca 0.08 -0.17 -0.25 0.00 -1.00 0.00 0.00 59.36 58.02 2vyi h GLU 119 Cb 0.61 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.79 2vyi h GLU 119 CO 0.04 0.70 -1.16 -0.07 -1.00 0.00 0.00 179.01 177.53 2vyi h LEU 120 N 0.67 0.59 -6.31 1.33 3.38 -1.23 -3.43 115.31 110.31 2vyi h LEU 120 Ca 0.14 -0.93 -0.48 0.00 0.09 0.00 0.00 57.88 56.69 2vyi h LEU 120 Cb 0.38 -0.19 -0.34 0.00 0.09 0.00 0.00 40.66 40.59 2vyi h LEU 120 CO 0.01 1.55 -0.81 0.21 0.09 0.00 0.00 178.44 179.49 2vyi s ASN 121 N -7.19 1.53 0.00 -0.43 3.04 -0.16 -4.72 114.94 107.01 2vyi s ASN 121 Ca -0.13 -2.26 0.11 0.00 0.04 0.00 0.00 52.86 50.62 2vyi s ASN 121 Cb 0.03 0.08 0.67 0.00 -1.54 0.00 0.00 41.25 40.48 2vyi s ASN 121 CO 0.86 -0.23 1.32 -0.81 -3.04 0.00 0.00 177.10 175.21 2vyi n PRO 122 N 3.61 0.86 -0.50 0.43 -0.04 -0.89 -3.54 135.00 134.93 2vyi n PRO 122 Ca 0.18 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 2vyi n PRO 122 Cb 0.45 -1.20 0.28 0.00 -0.04 0.00 0.00 33.50 32.99 2vyi n PRO 122 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vyi n ALA 123 N -0.70 3.03 -3.47 0.55 0.00 -1.26 -4.78 120.51 113.87 2vyi n ALA 123 Ca 0.08 -1.25 -0.36 0.00 0.00 0.00 0.00 53.44 51.91 2vyi n ALA 123 Cb 0.04 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 2vyi n ALA 123 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2vyi s ASN 124 N -0.78 5.02 0.46 0.00 3.84 -1.23 -4.98 114.94 117.26 2vyi s ASN 124 Ca 0.40 -1.15 0.15 0.00 0.21 0.00 0.00 52.86 52.47 2vyi s ASN 124 Cb 0.26 -1.78 1.09 0.00 -0.55 0.00 0.00 41.25 40.28 2vyi s ASN 124 CO 0.19 -0.27 2.01 0.00 -2.79 0.00 0.00 177.10 176.24 2vyi h ALA 125 N 8.10 2.06 -0.90 1.71 0.00 -1.88 -2.66 119.26 125.68 2vyi h ALA 125 Ca -0.23 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.76 2vyi h ALA 125 Cb 1.08 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2vyi h ALA 125 CO 0.57 -0.17 0.54 0.28 0.00 0.00 0.00 179.25 180.47 2vyi h VAL 126 N 0.32 0.93 -0.96 0.00 2.07 -1.93 -1.59 116.25 115.09 2vyi h VAL 126 Ca 0.23 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2vyi h VAL 126 Cb 0.49 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2vyi h VAL 126 CO -0.05 0.16 0.62 1.88 0.02 0.00 0.00 177.57 180.20 2vyi h TYR 127 N 0.90 1.23 -0.08 1.57 0.05 -1.86 0.15 116.97 118.92 2vyi h TYR 127 Ca 0.43 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 59.19 2vyi h TYR 127 Cb 0.38 -0.41 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 2vyi h TYR 127 CO -0.04 0.79 -0.12 0.74 -1.05 0.00 0.00 178.16 178.49 2vyi h PHE 128 N 1.31 0.28 -0.85 4.88 0.04 -1.57 -1.30 116.94 119.72 2vyi h PHE 128 Ca 0.35 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2vyi h PHE 128 Cb -0.12 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 37.93 2vyi h PHE 128 CO -0.00 0.70 0.49 0.00 -0.60 0.00 0.00 178.31 178.90 2vyi h ASN 130 N 1.19 0.94 -0.06 0.00 4.21 -0.70 -2.61 115.58 118.54 2vyi h ASN 130 Ca 0.30 -0.50 -0.11 0.00 1.21 0.00 0.00 56.30 57.20 2vyi h ASN 130 Cb -0.01 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 2vyi h ASN 130 CO -0.05 1.29 -0.31 -0.09 -1.29 0.00 0.00 177.43 176.97 2vyi h ARG 131 N 0.65 0.54 -0.86 0.81 2.43 -0.84 -2.44 114.38 114.68 2vyi h ARG 131 Ca 0.02 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2vyi h ARG 131 Cb 1.14 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 2vyi h ARG 131 CO 0.12 0.79 0.54 0.00 -1.51 0.00 0.00 179.97 179.91 2vyi h ALA 132 N 1.20 1.15 -0.78 2.80 0.00 -0.75 0.25 119.26 123.14 2vyi h ALA 132 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2vyi h ALA 132 Cb 0.77 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2vyi h ALA 132 CO 0.06 0.35 0.51 0.00 0.00 0.00 0.00 179.25 180.17 2vyi h ALA 133 N 1.38 0.98 -0.34 0.00 0.00 -1.06 0.62 119.26 120.84 2vyi h ALA 133 Ca 0.36 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2vyi h ALA 133 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2vyi h ALA 133 CO -0.14 0.41 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 2vyi h ALA 134 N 1.28 0.47 -0.48 0.00 0.00 -0.90 -2.27 119.26 117.36 2vyi h ALA 134 Ca 0.28 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2vyi h ALA 134 Cb -0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2vyi h ALA 134 CO -0.06 0.33 0.22 1.88 0.00 0.00 0.00 179.25 181.61 2vyi h TYR 135 N 0.45 0.39 -0.80 0.00 0.99 -0.03 -1.91 116.97 116.06 2vyi h TYR 135 Ca 0.08 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 2vyi h TYR 135 Cb 0.60 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 2vyi h TYR 135 CO 0.05 0.17 0.47 0.77 -0.00 0.00 0.00 178.16 179.63 2vyi h SER 136 N 0.43 0.98 0.07 3.88 0.02 -0.75 -0.21 113.55 117.96 2vyi h SER 136 Ca 0.22 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2vyi h SER 136 Cb 0.17 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2vyi h SER 136 CO -0.18 0.76 -0.06 0.11 -1.14 0.00 0.00 176.83 176.32 2vyi h LYS 137 N 1.10 0.00 -0.01 3.45 1.79 -0.88 -1.26 116.57 120.75 2vyi h LYS 137 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2vyi h LYS 137 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2vyi h LYS 137 CO -0.05 0.06 -0.03 1.28 -1.08 0.00 0.00 179.45 179.63 2vyi n LEU 138 N -4.30 1.52 0.00 2.94 4.77 -0.43 -4.93 117.00 116.57 2vyi n LEU 138 Ca -0.03 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2vyi n LEU 138 Cb 0.14 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2vyi n LEU 138 CO 0.33 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2vyi n GLY 139 N 1.20 0.85 2.91 -0.72 0.00 -0.48 -4.96 105.19 104.00 2vyi n GLY 139 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2vyi n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vyi n ASN 140 N 0.00 5.21 -0.25 1.61 4.05 -0.22 -4.76 115.26 120.89 2vyi n ASN 140 Ca 0.00 -3.13 -0.07 0.00 0.45 0.00 0.00 54.58 51.83 2vyi n ASN 140 Cb 0.00 -1.47 0.06 0.00 1.23 0.00 0.00 39.78 39.61 2vyi n ASN 140 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 2vyi h TYR 141 N 5.80 1.18 -0.59 1.20 -1.99 -1.88 -2.17 116.97 118.52 2vyi h TYR 141 Ca 0.37 -0.13 0.05 0.00 2.00 0.00 0.00 58.73 61.03 2vyi h TYR 141 Cb 0.64 -0.34 -0.05 0.00 2.00 0.00 0.00 36.73 38.99 2vyi h TYR 141 CO 1.22 0.95 0.31 0.00 -0.00 0.00 0.00 178.16 180.64 2vyi h ALA 142 N 1.12 0.78 -0.56 3.88 0.00 -1.91 0.97 119.26 123.54 2vyi h ALA 142 Ca 0.23 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2vyi h ALA 142 Cb 0.35 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2vyi h ALA 142 CO -0.00 -0.02 0.15 0.78 0.00 0.00 0.00 179.25 180.16 2vyi h GLY 143 N 0.59 0.91 0.99 0.00 0.00 -1.88 -2.43 103.07 101.25 2vyi h GLY 143 Ca 0.27 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2vyi h GLY 143 CO -0.18 0.48 0.08 0.00 0.00 0.00 0.00 176.54 176.93 2vyi h ALA 144 N 1.35 0.67 -0.40 3.60 0.00 -0.55 -2.40 119.26 121.53 2vyi h ALA 144 Ca 0.18 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2vyi h ALA 144 Cb 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2vyi h ALA 144 CO -0.01 0.41 0.18 0.28 0.00 0.00 0.00 179.25 180.12 2vyi h VAL 145 N 0.72 0.95 -0.78 0.00 2.07 -0.49 -0.80 116.25 117.92 2vyi h VAL 145 Ca 0.15 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2vyi h VAL 145 Cb 0.40 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2vyi h VAL 145 CO 0.01 0.07 0.36 -0.61 0.02 0.00 0.00 177.57 177.42 2vyi h GLN 146 N 0.38 1.12 -0.22 1.57 4.15 -1.31 -1.14 115.11 119.64 2vyi h GLN 146 Ca 0.17 -0.16 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 2vyi h GLN 146 Cb 0.10 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2vyi h GLN 146 CO -0.14 0.86 -0.48 -0.44 -1.93 0.00 0.00 178.83 176.71 2vyi h ASP 147 N 1.10 0.66 -0.20 -0.69 3.32 -0.98 -2.63 116.42 117.01 2vyi h ASP 147 Ca 0.27 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2vyi h ASP 147 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2vyi h ASP 147 CO -0.03 1.03 -0.22 0.00 -1.72 0.00 0.00 179.24 178.30 2vyi h GLU 149 N 0.57 0.43 -0.31 0.00 5.08 -1.09 0.33 114.58 119.59 2vyi h GLU 149 Ca 0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2vyi h GLU 149 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2vyi h GLU 149 CO 0.05 0.40 0.17 -0.09 -1.00 0.00 0.00 179.01 178.54 2vyi h ARG 150 N 0.35 0.43 -0.61 2.33 9.65 -1.25 -1.13 114.38 124.15 2vyi h ARG 150 Ca 0.10 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2vyi h ARG 150 Cb 0.11 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2vyi h ARG 150 CO -0.01 0.36 0.40 0.00 2.80 0.00 0.00 179.97 183.51 2vyi h ALA 151 N 1.04 0.77 -0.63 2.80 0.00 -0.81 -0.35 119.26 122.09 2vyi h ALA 151 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vyi h ALA 151 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2vyi h ALA 151 CO -0.02 0.19 0.13 0.82 0.00 0.00 0.00 179.25 180.37 2vyi h ILE 152 N 0.81 1.25 -0.11 0.00 2.04 -0.77 0.14 117.51 120.87 2vyi h ILE 152 Ca 0.23 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 2vyi h ILE 152 Cb -0.08 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2vyi h ILE 152 CO -0.06 0.36 -0.44 0.00 0.00 0.00 0.00 178.15 178.01 2vyi h ILE 154 N 0.21 1.39 -2.85 0.00 2.04 -0.74 -3.41 117.51 114.15 2vyi h ILE 154 Ca 0.02 -1.84 -0.58 0.00 1.00 0.00 0.00 64.86 63.45 2vyi h ILE 154 Cb 0.87 2.27 -0.40 0.00 -0.74 0.00 0.00 36.82 38.83 2vyi h ILE 154 CO 0.07 0.55 -0.79 -0.62 0.00 0.00 0.00 178.15 177.36 2vyi s ASP 155 N -6.63 3.48 0.54 1.72 2.15 0.44 -4.99 116.67 113.39 2vyi s ASP 155 Ca -0.13 -2.07 0.36 0.00 0.43 0.00 0.00 52.55 51.14 2vyi s ASP 155 Cb 0.05 -0.68 1.93 0.00 -0.30 0.00 0.00 42.92 43.93 2vyi s ASP 155 CO 0.82 -0.34 2.11 -0.65 -0.17 0.00 0.00 175.17 176.94 2vyi h PRO 156 N 7.36 0.00 -0.56 4.34 0.11 -1.31 -1.77 132.00 140.18 2vyi h PRO 156 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2vyi h PRO 156 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2vyi h PRO 156 CO 0.40 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 2vyi n ALA 157 N -1.98 3.26 -2.77 -0.75 0.00 -1.26 -4.83 120.51 112.19 2vyi n ALA 157 Ca -0.02 -1.77 -0.43 0.00 0.00 0.00 0.00 53.44 51.22 2vyi n ALA 157 Cb 0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2vyi n ALA 157 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vyi s TYR 158 N -2.21 2.90 0.32 0.00 5.04 -0.66 -4.87 117.35 117.87 2vyi s TYR 158 Ca 0.49 -1.26 0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2vyi s TYR 158 Cb 0.35 -4.48 0.59 0.00 0.35 0.00 0.00 41.96 38.77 2vyi s TYR 158 CO 0.19 -1.67 1.93 0.66 -1.34 0.00 0.00 175.55 175.32 2vyi h SER 159 N 8.98 0.84 -0.10 4.32 4.64 -1.88 -2.32 113.55 128.03 2vyi h SER 159 Ca 0.21 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2vyi h SER 159 Cb 1.00 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2vyi h SER 159 CO 1.26 0.54 -0.00 0.50 -0.87 0.00 0.00 176.83 178.27 2vyi h LYS 160 N 0.96 0.28 -0.26 4.77 3.64 -1.92 -1.32 116.57 122.71 2vyi h LYS 160 Ca 0.36 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.58 2vyi h LYS 160 Cb 0.20 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2vyi h LYS 160 CO -0.13 0.31 -0.33 0.00 -2.27 0.00 0.00 179.45 177.02 2vyi h ALA 161 N 1.73 0.93 -0.32 5.00 0.00 -1.81 -0.81 119.26 123.99 2vyi h ALA 161 Ca 0.07 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2vyi h ALA 161 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vyi h ALA 161 CO 0.00 0.62 -0.47 1.88 0.00 0.00 0.00 179.25 181.28 2vyi h TYR 162 N 0.48 1.05 -0.21 0.00 0.05 -1.37 -1.17 116.97 115.80 2vyi h TYR 162 Ca 0.05 -0.35 -0.01 0.00 0.05 0.00 0.00 58.73 58.47 2vyi h TYR 162 Cb 0.81 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 2vyi h TYR 162 CO 0.03 1.16 0.07 0.78 -1.05 0.00 0.00 178.16 179.16 2vyi h GLY 163 N 0.78 0.34 1.82 3.88 0.00 -1.01 -1.14 103.07 107.74 2vyi h GLY 163 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2vyi h GLY 163 CO 0.11 0.18 -0.29 3.21 0.00 0.00 0.00 176.54 179.74 2vyi h ARG 164 N 0.17 0.21 -0.59 4.80 3.08 -1.14 -2.07 114.38 118.85 2vyi h ARG 164 Ca 0.07 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2vyi h ARG 164 Cb 0.20 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2vyi h ARG 164 CO -0.00 0.49 0.26 1.98 -1.07 0.00 0.00 179.97 181.62 2vyi h MET 165 N 0.19 0.86 -0.66 0.04 4.05 -0.86 -0.79 114.93 117.76 2vyi h MET 165 Ca 0.03 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 2vyi h MET 165 Cb 0.62 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.24 2vyi h MET 165 CO 0.04 0.72 0.36 0.78 0.23 0.00 0.00 176.91 179.05 2vyi h GLY 166 N 0.80 0.99 1.02 1.39 0.00 -0.66 -0.20 103.07 106.43 2vyi h GLY 166 Ca 0.20 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2vyi h GLY 166 CO -0.02 0.43 0.22 1.41 0.00 0.00 0.00 176.54 178.58 2vyi h LEU 167 N 0.91 0.95 -0.11 3.11 3.38 -1.01 0.01 115.31 122.55 2vyi h LEU 167 Ca 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2vyi h LEU 167 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2vyi h LEU 167 CO -0.04 0.90 -0.05 0.00 0.09 0.00 0.00 178.44 179.35 2vyi h ALA 168 N 1.09 0.16 -0.57 1.53 0.00 -0.82 -2.03 119.26 118.63 2vyi h ALA 168 Ca 0.22 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vyi h ALA 168 Cb 0.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2vyi h ALA 168 CO -0.01 -0.08 0.34 -0.07 0.00 0.00 0.00 179.25 179.43 2vyi h LEU 169 N -0.12 0.55 -0.86 0.00 3.38 -0.96 -1.49 115.31 115.82 2vyi h LEU 169 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2vyi h LEU 169 Cb 0.49 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2vyi h LEU 169 CO 0.01 0.39 0.54 -1.28 0.09 0.00 0.00 178.44 178.19 2vyi h SER 170 N 0.67 0.86 0.74 -0.43 0.87 -0.95 0.89 113.55 116.21 2vyi h SER 170 Ca 0.23 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2vyi h SER 170 Cb 0.03 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2vyi h SER 170 CO -0.10 0.57 0.00 0.28 -0.53 0.00 0.00 176.83 177.05 2vyi h SER 171 N 1.01 0.00 -0.66 6.23 0.02 -0.53 -0.18 113.55 119.44 2vyi h SER 171 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2vyi h SER 171 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2vyi h SER 171 CO -0.15 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.72 2vyi n LEU 172 N -2.65 3.71 -1.02 5.07 4.77 0.09 -4.91 117.00 122.05 2vyi n LEU 172 Ca 0.01 -1.86 -0.13 0.00 -0.03 0.00 0.00 56.01 54.00 2vyi n LEU 172 Cb 0.23 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2vyi n LEU 172 CO 0.22 0.87 -0.13 0.59 -1.33 0.00 0.00 177.39 177.61 2vyi n ASN 173 N 1.38 -4.94 -3.94 -1.43 3.02 -0.08 -4.90 115.26 104.38 2vyi n ASN 173 Ca 0.23 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.68 2vyi n ASN 173 Cb 0.61 -3.61 0.01 0.00 -0.61 0.00 0.00 39.78 36.17 2vyi n ASN 173 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2vyi n LYS 174 N -2.17 4.14 0.04 3.52 5.02 0.05 -4.81 118.16 123.94 2vyi n LYS 174 Ca -0.13 -4.12 -0.05 0.00 -2.02 0.00 0.00 58.31 51.99 2vyi n LYS 174 Cb 0.49 -2.68 0.16 0.00 -0.02 0.00 0.00 35.03 32.98 2vyi n LYS 174 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vyi h HIS 175 N 5.54 0.49 0.15 2.13 3.86 -1.86 -1.41 115.15 124.04 2vyi h HIS 175 Ca 0.29 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2vyi h HIS 175 Cb 0.61 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2vyi h HIS 175 CO 1.12 0.75 -0.07 0.28 0.86 0.00 0.00 177.93 180.87 2vyi h VAL 176 N 0.35 0.93 -0.35 2.45 2.07 -1.89 -0.81 116.25 119.00 2vyi h VAL 176 Ca 0.03 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2vyi h VAL 176 Cb 0.85 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2vyi h VAL 176 CO 0.07 0.07 0.01 -0.08 0.02 0.00 0.00 177.57 177.66 2vyi h GLU 177 N -0.34 0.53 -0.23 1.57 4.81 -1.97 -2.70 114.58 116.25 2vyi h GLU 177 Ca -0.02 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2vyi h GLU 177 Cb 0.27 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2vyi h GLU 177 CO 0.03 0.55 0.11 0.00 -0.73 0.00 0.00 179.01 178.97 2vyi h ALA 178 N 1.50 0.30 -0.64 2.92 0.00 -1.00 -2.37 119.26 119.97 2vyi h ALA 178 Ca 0.11 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2vyi h ALA 178 Cb 0.32 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2vyi h ALA 178 CO 0.01 -0.13 0.29 0.28 0.00 0.00 0.00 179.25 179.70 2vyi h VAL 179 N 0.24 0.83 -0.58 0.00 2.07 -0.85 -0.08 116.25 117.89 2vyi h VAL 179 Ca 0.08 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2vyi h VAL 179 Cb 0.13 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2vyi h VAL 179 CO -0.01 0.09 0.29 0.00 0.02 0.00 0.00 177.57 177.97 2vyi h ALA 180 N 1.40 0.76 -0.42 1.67 0.00 -1.19 -0.93 119.26 120.55 2vyi h ALA 180 Ca 0.31 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2vyi h ALA 180 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vyi h ALA 180 CO -0.27 -0.06 -0.30 1.88 0.00 0.00 0.00 179.25 180.51 2vyi h TYR 181 N 0.55 1.12 -0.90 0.00 -1.99 -0.80 -2.42 116.97 112.52 2vyi h TYR 181 Ca 0.27 -0.30 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2vyi h TYR 181 Cb 0.20 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.64 2vyi h TYR 181 CO -0.11 1.13 0.58 1.88 -0.00 0.00 0.00 178.16 181.64 2vyi h TYR 182 N 0.78 1.16 -0.34 4.88 0.05 -0.63 0.03 116.97 122.91 2vyi h TYR 182 Ca 0.08 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2vyi h TYR 182 Cb 0.88 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2vyi h TYR 182 CO 0.06 0.75 0.15 0.87 -1.05 0.00 0.00 178.16 178.94 2vyi h LYS 183 N 1.23 0.50 -0.29 4.88 1.57 -1.08 0.84 116.57 124.22 2vyi h LYS 183 Ca 0.33 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2vyi h LYS 183 Cb -0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2vyi h LYS 183 CO -0.07 0.48 0.17 -0.22 -0.57 0.00 0.00 179.45 179.24 2vyi h LYS 184 N 0.40 0.34 -0.86 3.15 3.11 -1.03 0.10 116.57 121.78 2vyi h LYS 184 Ca 0.11 -0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.99 2vyi h LYS 184 Cb 0.16 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.25 2vyi h LYS 184 CO -0.01 0.22 0.54 0.00 -2.81 0.00 0.00 179.45 177.39 2vyi h ALA 185 N 1.13 1.18 -0.10 5.00 0.00 -0.67 -1.84 119.26 123.97 2vyi h ALA 185 Ca 0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2vyi h ALA 185 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vyi h ALA 185 CO -0.05 0.30 -0.54 -0.07 0.00 0.00 0.00 179.25 178.89 2vyi h LEU 186 N 1.00 0.31 -0.69 0.00 3.38 -0.17 0.24 115.31 119.37 2vyi h LEU 186 Ca 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2vyi h LEU 186 Cb 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vyi h LEU 186 CO -0.16 0.78 0.00 1.05 0.09 0.00 0.00 178.44 180.20 2vyi h GLU 187 N 0.22 0.00 0.05 1.13 4.11 -0.02 0.57 114.58 120.63 2vyi h GLU 187 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.06 2vyi h GLU 187 Cb 1.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 2vyi h GLU 187 CO 0.09 0.00 -2.24 1.28 0.07 0.00 0.00 179.01 178.20 2vyi n LEU 188 N -2.46 2.71 -3.32 3.06 4.77 -0.85 -4.67 117.00 116.25 2vyi n LEU 188 Ca 0.03 0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.80 2vyi n LEU 188 Cb 0.30 -0.98 -0.07 0.00 -2.33 0.00 0.00 43.42 40.33 2vyi n LEU 188 CO 0.24 0.84 -0.04 -0.67 -1.33 0.00 0.00 177.39 176.43 2vyi n ASP 189 N -3.49 2.60 -0.34 -1.43 2.03 0.80 -4.99 116.55 111.74 2vyi n ASP 189 Ca -0.41 -3.21 0.25 0.00 0.52 0.00 0.00 54.79 51.94 2vyi n ASP 189 Cb 0.99 -0.65 0.49 0.00 -0.72 0.00 0.00 41.12 41.22 2vyi n ASP 189 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2vyi h PRO 190 N 4.03 0.30 -0.39 -0.67 0.11 -1.10 -2.82 132.00 131.45 2vyi h PRO 190 Ca 0.15 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2vyi h PRO 190 Cb 0.73 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2vyi h PRO 190 CO 0.71 0.20 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.26 2vyi h ASP 191 N 0.30 0.67 0.00 -2.05 3.32 -1.94 -3.46 116.42 113.27 2vyi h ASP 191 Ca 0.74 -0.31 -0.53 0.00 0.02 0.00 0.00 57.03 56.95 2vyi h ASP 191 Cb 1.72 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 41.05 2vyi h ASP 191 CO -0.61 0.82 1.05 -3.20 -1.72 0.00 0.00 179.24 175.58 2vyi n ASN 192 N -4.46 0.49 0.21 6.45 2.85 -1.07 -4.83 115.26 114.90 2vyi n ASN 192 Ca -0.01 0.43 0.10 0.00 -0.11 0.00 0.00 54.58 54.99 2vyi n ASN 192 Cb 0.28 -0.67 0.20 0.00 1.24 0.00 0.00 39.78 40.83 2vyi n ASN 192 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2vyi h GLU 193 N 7.16 0.00 -0.56 1.20 4.57 -1.91 -3.08 114.58 121.96 2vyi h GLU 193 Ca -0.07 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2vyi h GLU 193 Cb 1.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2vyi h GLU 193 CO 0.86 0.12 0.10 1.15 -1.18 0.00 0.00 179.01 180.05 2vyi h THR 194 N 0.00 1.25 -0.27 0.32 2.02 -1.99 -1.59 112.91 112.65 2vyi h THR 194 Ca -0.00 -0.95 -0.11 0.00 0.77 0.00 0.00 66.41 66.11 2vyi h THR 194 Cb 1.03 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2vyi h THR 194 CO 0.02 0.35 -0.27 1.88 0.37 0.00 0.00 175.52 177.86 2vyi h TYR 195 N 0.81 0.79 -0.58 3.16 0.99 -1.95 -2.10 116.97 118.10 2vyi h TYR 195 Ca 0.17 -0.24 0.03 0.00 2.00 0.00 0.00 58.73 60.69 2vyi h TYR 195 Cb 0.40 -0.17 -0.04 0.00 1.00 0.00 0.00 36.73 37.93 2vyi h TYR 195 CO 0.03 0.97 0.35 0.87 -0.00 0.00 0.00 178.16 180.37 2vyi h LYS 196 N 0.38 0.67 0.64 4.88 1.57 -1.45 0.14 116.57 123.40 2vyi h LYS 196 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2vyi h LYS 196 Cb 0.83 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.00 2vyi h LYS 196 CO 0.07 0.44 -0.31 0.77 -0.57 0.00 0.00 179.45 179.85 2vyi h SER 197 N 0.69 -0.73 0.16 0.86 0.02 -1.25 -2.15 113.55 111.15 2vyi h SER 197 Ca 0.24 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2vyi h SER 197 Cb 0.04 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2vyi h SER 197 CO -0.11 -0.40 -0.04 0.78 -1.14 0.00 0.00 176.83 175.93 2vyi h ASN 198 N -1.07 0.00 -0.33 3.07 2.35 -1.30 0.07 115.58 118.38 2vyi h ASN 198 Ca -0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 2vyi h ASN 198 Cb 0.70 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2vyi h ASN 198 CO 0.14 0.04 -0.27 0.25 -1.65 0.00 0.00 177.43 175.95 2vyi h LEU 199 N 0.00 0.82 -0.49 1.61 5.85 -0.60 -0.93 115.31 121.56 2vyi h LEU 199 Ca -0.00 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2vyi h LEU 199 Cb 0.13 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2vyi h LEU 199 CO 0.01 1.09 0.24 0.11 -0.34 0.00 0.00 178.44 179.55 2vyi h LYS 200 N 0.55 0.70 -0.70 1.25 1.79 -0.34 0.15 116.57 119.96 2vyi h LYS 200 Ca 0.06 -0.10 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2vyi h LYS 200 Cb 0.84 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.32 2vyi h LYS 200 CO 0.07 0.58 0.45 0.82 -1.08 0.00 0.00 179.45 180.28 2vyi h ILE 201 N 0.65 1.12 -0.62 1.86 2.04 -1.09 0.15 117.51 121.61 2vyi h ILE 201 Ca 0.17 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2vyi h ILE 201 Cb 0.10 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2vyi h ILE 201 CO -0.02 0.16 0.16 0.00 0.00 0.00 0.00 178.15 178.45 2vyi h ALA 202 N 1.29 0.82 -0.17 1.87 0.00 -0.74 -0.18 119.26 122.14 2vyi h ALA 202 Ca 0.28 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2vyi h ALA 202 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2vyi h ALA 202 CO -0.09 0.52 -0.32 0.93 0.00 0.00 0.00 179.25 180.28 2vyi h GLU 203 N 0.90 0.34 -0.13 0.00 5.08 -0.29 -0.95 114.58 119.55 2vyi h GLU 203 Ca 0.20 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2vyi h GLU 203 Cb 0.34 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2vyi h GLU 203 CO -0.00 0.63 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.33 2vyi h LEU 204 N 0.30 0.43 -1.68 1.33 3.38 -0.31 -2.96 115.31 115.79 2vyi h LEU 204 Ca 0.04 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 2vyi h LEU 204 Cb 0.72 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2vyi h LEU 204 CO 0.05 0.90 -0.15 0.11 0.09 0.00 0.00 178.44 179.45 2vyi h LYS 205 N -0.03 0.00 -0.09 1.13 1.57 -0.94 -2.61 116.57 115.60 2vyi h LYS 205 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2vyi h LYS 205 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2vyi h LYS 205 CO 0.05 0.15 -0.49 1.25 -0.57 0.00 0.00 179.45 179.84 2vyi h LEU 206 N 0.00 0.24 -0.39 2.94 5.85 -1.06 -2.69 115.31 120.21 2vyi h LEU 206 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vyi h LEU 206 Cb 0.46 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2vyi h LEU 206 CO 0.02 0.69 0.00 -1.14 -0.34 0.00 0.00 178.44 177.67 2vyi n ARG 207 N -3.96 0.11 0.14 1.25 0.63 -0.98 -2.51 116.66 111.33 2vyi n ARG 207 Ca -0.02 0.35 0.03 0.00 -0.92 0.00 0.00 57.85 57.29 2vyi n ARG 207 Cb 0.53 -1.71 0.03 0.00 0.45 0.00 0.00 32.46 31.77 2vyi n ARG 207 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2vyi h GLU 208 N 0.00 0.00 -7.27 -0.14 5.08 -1.58 -3.46 114.58 107.21 2vyi h GLU 208 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2vyi h GLU 208 Cb 0.31 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.66 2vyi h GLU 208 CO 0.00 0.45 0.36 0.00 -1.00 0.00 0.00 179.01 178.82 2vyi s ALA 209 N -2.98 2.51 -2.48 3.43 0.00 -1.04 -5.17 121.76 116.02 2vyi s ALA 209 Ca 0.04 0.32 0.28 0.00 0.00 0.00 0.00 51.96 52.60 2vyi s ALA 209 Cb 0.07 -3.25 1.08 0.00 0.00 0.00 0.00 23.12 21.02 2vyi s ALA 209 CO 0.74 -1.32 1.76 -0.35 0.00 0.00 0.00 175.76 176.60