#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qic s PRO 90 N 0.00 4.19 0.05 0.38 0.02 -1.26 -5.02 135.00 133.35 1qic s PRO 90 Ca 0.00 2.45 -0.27 0.00 0.02 0.00 0.00 61.00 63.21 1qic s PRO 90 Cb 0.00 -3.01 0.08 0.00 0.02 0.00 0.00 34.50 31.59 1qic s PRO 90 CO 0.00 -0.44 0.72 -1.59 -0.33 0.00 0.00 177.00 175.36 1qic s LYS 91 N -1.77 1.06 0.42 5.54 -2.85 -1.26 -4.66 119.74 116.22 1qic s LYS 91 Ca 0.53 -0.21 -0.25 0.00 -1.00 0.00 0.00 55.97 55.04 1qic s LYS 91 Cb -0.44 0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 35.74 1qic s LYS 91 CO 0.58 -0.43 1.20 -1.58 0.10 0.00 0.00 175.35 175.22 1qic s TRP 92 N -2.78 2.93 -0.52 1.78 0.52 -1.26 -4.85 118.94 114.75 1qic s TRP 92 Ca -0.01 1.51 0.02 0.00 0.02 0.00 0.00 56.10 57.64 1qic s TRP 92 Cb -0.01 -3.46 0.48 0.00 -1.15 0.00 0.00 33.47 29.33 1qic s TRP 92 CO -0.06 -1.59 1.78 2.89 0.02 0.00 0.00 176.95 179.99 1qic n ARG 93 N -0.12 2.77 -3.64 4.98 1.85 -1.26 -4.89 116.66 116.35 1qic n ARG 93 Ca 0.05 -3.45 -0.05 0.00 -1.00 0.00 0.00 57.85 53.40 1qic n ARG 93 Cb 0.46 -2.23 -0.07 0.00 -1.05 0.00 0.00 32.46 29.57 1qic n ARG 93 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1qic s LYS 94 N -3.66 0.26 0.09 2.89 -2.85 -1.26 -5.06 119.74 110.14 1qic s LYS 94 Ca 0.59 0.33 0.26 0.00 -1.00 0.00 0.00 55.97 56.15 1qic s LYS 94 Cb 0.47 0.11 0.74 0.00 -2.06 0.00 0.00 37.83 37.09 1qic s LYS 94 CO 0.02 -0.03 1.62 0.25 0.10 0.00 0.00 175.35 177.30 1qic n THR 95 N 2.19 0.25 -3.55 3.79 -2.24 -1.26 -4.66 114.28 108.80 1qic n THR 95 Ca -0.13 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 1qic n THR 95 Cb 0.56 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 1qic n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1qic s HIS 96 N -3.07 3.44 0.14 4.78 5.65 -1.26 -0.40 115.29 124.56 1qic s HIS 96 Ca 0.10 -1.92 0.00 0.00 0.25 0.00 0.00 55.06 53.49 1qic s HIS 96 Cb 0.15 -3.50 -0.04 0.00 -1.18 0.00 0.00 32.58 28.02 1qic s HIS 96 CO 0.63 -0.99 0.30 -0.51 -0.65 0.00 0.00 174.74 173.52 1qic s LEU 97 N 1.26 4.31 0.03 8.88 1.43 0.11 -4.97 118.68 129.72 1qic s LEU 97 Ca 0.07 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.54 1qic s LEU 97 Cb -0.25 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1qic s LEU 97 CO -0.01 0.06 -0.22 0.42 0.23 0.00 0.00 176.35 176.83 1qic s THR 98 N -1.70 2.45 0.15 5.49 -4.23 -1.26 -1.69 115.64 114.84 1qic s THR 98 Ca 0.36 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 1qic s THR 98 Cb -0.12 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1qic s THR 98 CO 0.28 0.40 -0.12 -0.72 -0.54 0.00 0.00 174.62 173.92 1qic s TYR 99 N -0.82 1.37 -0.11 3.99 1.13 -0.77 -0.55 117.35 121.59 1qic s TYR 99 Ca 0.13 -0.66 -0.04 0.00 -1.41 0.00 0.00 57.07 55.09 1qic s TYR 99 Cb -0.10 -0.69 0.05 0.00 -1.10 0.00 0.00 41.96 40.12 1qic s TYR 99 CO 0.03 0.15 0.23 0.50 -2.51 0.00 0.00 175.55 173.94 1qic s ARG 100 N -3.34 0.13 -0.70 -3.49 3.00 -0.95 -0.87 118.95 112.72 1qic s ARG 100 Ca 0.15 0.62 -0.23 0.00 -1.00 0.00 0.00 55.73 55.27 1qic s ARG 100 Cb -0.01 -0.12 0.07 0.00 0.00 0.00 0.00 34.95 34.89 1qic s ARG 100 CO 0.02 -0.25 1.04 0.42 0.00 0.00 0.00 175.30 176.54 1qic s ILE 101 N 1.99 4.24 0.28 4.11 1.09 -1.26 -1.80 121.20 129.84 1qic s ILE 101 Ca -0.02 -0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1qic s ILE 101 Cb -0.12 -4.74 0.25 0.00 -1.06 0.00 0.00 42.46 36.79 1qic s ILE 101 CO -0.08 -1.55 1.94 0.58 -0.10 0.00 0.00 174.94 175.74 1qic h VAL 102 N 6.00 1.23 -3.18 2.92 2.07 -1.42 -3.47 116.25 120.40 1qic h VAL 102 Ca -0.24 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1qic h VAL 102 Cb 1.06 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1qic h VAL 102 CO 1.20 0.23 0.18 0.54 0.02 0.00 0.00 177.57 179.75 1qic s ASN 103 N -6.25 0.08 0.18 0.57 2.20 -1.26 -5.07 114.94 105.38 1qic s ASN 103 Ca -0.12 -1.09 0.08 0.00 -0.94 0.00 0.00 52.86 50.79 1qic s ASN 103 Cb 0.18 0.79 -0.04 0.00 -2.00 0.00 0.00 41.25 40.18 1qic s ASN 103 CO 0.81 -1.55 -0.16 -0.31 -2.94 0.00 0.00 177.10 172.95 1qic s TYR 104 N -2.78 1.70 0.21 1.54 2.02 -1.26 -4.52 117.35 114.27 1qic s TYR 104 Ca 0.17 -0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.17 1qic s TYR 104 Cb -0.04 -0.82 -0.08 0.00 -0.40 0.00 0.00 41.96 40.61 1qic s TYR 104 CO 0.12 0.31 0.66 -0.08 -1.57 0.00 0.00 175.55 174.99 1qic s THR 105 N -2.51 4.70 -0.55 -0.71 -1.32 -1.26 -4.93 115.64 109.05 1qic s THR 105 Ca 0.18 1.03 0.24 0.00 -1.21 0.00 0.00 61.69 61.92 1qic s THR 105 Cb -0.03 -3.76 0.25 0.00 -1.51 0.00 0.00 72.50 67.44 1qic s THR 105 CO 0.06 0.14 1.71 -2.65 -2.21 0.00 0.00 174.62 171.67 1qic n PRO 106 N 0.51 0.19 0.03 7.08 -0.02 -1.26 -3.53 135.00 138.00 1qic n PRO 106 Ca -0.02 0.38 -0.06 0.00 -2.02 0.00 0.00 63.50 61.78 1qic n PRO 106 Cb 0.52 -1.84 0.14 0.00 -0.02 0.00 0.00 33.50 32.30 1qic n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1qic h ASP 107 N 0.00 0.48 -3.26 2.55 3.32 -1.93 -3.45 116.42 114.12 1qic h ASP 107 Ca 0.00 -0.21 -0.54 0.00 0.02 0.00 0.00 57.03 56.30 1qic h ASP 107 Cb 0.42 -0.13 -0.17 0.00 0.22 0.00 0.00 39.33 39.66 1qic h ASP 107 CO 0.00 0.84 -0.78 -0.76 -1.72 0.00 0.00 179.24 176.82 1qic s LEU 108 N -8.42 2.48 0.67 1.55 1.02 -1.23 -4.93 118.68 109.81 1qic s LEU 108 Ca -0.06 -0.91 -0.15 0.00 0.02 0.00 0.00 54.13 53.03 1qic s LEU 108 Cb 0.13 -0.89 0.00 0.00 0.02 0.00 0.00 46.19 45.45 1qic s LEU 108 CO 0.81 -0.02 1.12 -2.84 0.02 0.00 0.00 176.35 175.43 1qic s PRO 109 N -3.00 2.73 0.47 1.29 0.02 -1.26 -4.76 135.00 130.49 1qic s PRO 109 Ca 0.19 1.42 0.27 0.00 0.02 0.00 0.00 61.00 62.90 1qic s PRO 109 Cb -0.05 -1.94 1.33 0.00 0.02 0.00 0.00 34.50 33.86 1qic s PRO 109 CO 0.08 -1.31 1.80 0.87 -0.33 0.00 0.00 177.00 178.12 1qic h LYS 110 N -0.02 0.18 -0.15 5.54 1.57 -2.00 -1.50 116.57 120.18 1qic h LYS 110 Ca -0.47 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.20 1qic h LYS 110 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1qic h LYS 110 CO 0.54 0.12 -0.29 0.22 -0.57 0.00 0.00 179.45 179.46 1qic h ASP 111 N 0.19 0.53 -0.06 0.86 3.58 -2.00 -2.84 116.42 116.68 1qic h ASP 111 Ca 0.55 -0.55 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1qic h ASP 111 Cb 1.81 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.70 1qic h ASP 111 CO -0.14 0.98 0.04 0.00 -2.88 0.00 0.00 179.24 177.23 1qic h ALA 112 N 0.56 2.02 -0.00 -0.78 0.00 -1.63 -1.47 119.26 117.96 1qic h ALA 112 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qic h ALA 112 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1qic h ALA 112 CO 0.07 -0.03 -0.00 0.28 0.00 0.00 0.00 179.25 179.56 1qic h VAL 113 N 0.03 1.50 -0.88 0.00 2.07 -1.48 -2.61 116.25 114.88 1qic h VAL 113 Ca 0.02 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.08 1qic h VAL 113 Cb 0.07 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1qic h VAL 113 CO -0.00 0.38 0.58 0.44 0.02 0.00 0.00 177.57 179.00 1qic h ASP 114 N -0.62 1.00 -0.41 0.57 3.32 -1.19 -2.04 116.42 117.04 1qic h ASP 114 Ca -0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1qic h ASP 114 Cb 0.63 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1qic h ASP 114 CO 0.00 0.72 0.01 0.28 -1.72 0.00 0.00 179.24 178.53 1qic h SER 115 N 1.18 0.70 -0.82 6.45 0.02 -1.34 0.41 113.55 120.15 1qic h SER 115 Ca 0.33 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1qic h SER 115 Cb -0.11 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.20 1qic h SER 115 CO -0.08 0.83 0.54 0.00 -1.14 0.00 0.00 176.83 176.98 1qic h ALA 116 N 0.90 1.05 -0.10 3.77 0.00 -1.06 0.13 119.26 123.94 1qic h ALA 116 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1qic h ALA 116 Cb 0.46 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1qic h ALA 116 CO 0.02 0.42 -0.05 0.28 0.00 0.00 0.00 179.25 179.92 1qic h VAL 117 N 1.09 1.32 -0.54 0.00 2.07 -1.15 -1.07 116.25 117.96 1qic h VAL 117 Ca 0.31 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1qic h VAL 117 Cb -0.10 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1qic h VAL 117 CO -0.08 0.31 0.16 -0.33 0.02 0.00 0.00 177.57 177.65 1qic h GLU 118 N -0.14 0.85 -0.12 1.57 5.08 -0.75 0.48 114.58 121.54 1qic h GLU 118 Ca 0.02 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1qic h GLU 118 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1qic h GLU 118 CO 0.02 0.78 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.29 1qic h LYS 119 N 0.76 0.23 -0.10 2.33 3.64 -0.74 -0.33 116.57 122.35 1qic h LYS 119 Ca 0.17 -0.09 -0.20 0.00 -1.27 0.00 0.00 60.65 59.27 1qic h LYS 119 Cb 0.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1qic h LYS 119 CO -0.00 0.52 -0.75 0.00 -2.27 0.00 0.00 179.45 176.94 1qic h ALA 120 N 1.49 0.48 -0.06 5.00 0.00 -0.67 -2.99 119.26 122.51 1qic h ALA 120 Ca 0.03 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.12 1qic h ALA 120 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1qic h ALA 120 CO 0.05 0.73 -0.83 -0.07 0.00 0.00 0.00 179.25 179.13 1qic h LEU 121 N 0.38 0.64 -1.66 0.00 3.38 -0.65 -3.24 115.31 114.16 1qic h LEU 121 Ca -0.04 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 1qic h LEU 121 Cb 1.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1qic h LEU 121 CO 0.14 1.23 -0.17 0.50 0.09 0.00 0.00 178.44 180.24 1qic h LYS 122 N 0.33 0.00 -0.42 1.13 1.63 -1.07 -1.24 116.57 116.94 1qic h LYS 122 Ca -0.06 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1qic h LYS 122 Cb 1.45 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.06 1qic h LYS 122 CO 0.15 0.17 0.09 -0.39 -3.45 0.00 0.00 179.45 176.02 1qic h VAL 123 N 0.00 1.20 0.10 2.00 -1.51 -1.54 -1.43 116.25 115.07 1qic h VAL 123 Ca -0.00 -0.71 -0.31 0.00 -1.23 0.00 0.00 66.70 64.45 1qic h VAL 123 Cb 0.30 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 1qic h VAL 123 CO 0.02 0.26 -1.58 -0.50 -1.23 0.00 0.00 177.57 174.54 1qic h TRP 124 N 0.62 0.40 0.00 5.19 4.06 -1.59 -3.33 115.95 121.30 1qic h TRP 124 Ca 0.14 -0.29 -0.03 0.00 2.06 0.00 0.00 58.89 60.76 1qic h TRP 124 Cb 0.26 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1qic h TRP 124 CO 0.01 1.38 -0.15 1.49 -3.56 0.00 0.00 178.44 177.61 1qic h GLU 125 N 0.06 0.00 -0.24 0.49 4.81 -0.96 -2.68 114.58 116.05 1qic h GLU 125 Ca -0.26 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.80 1qic h GLU 125 Cb 2.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.39 1qic h GLU 125 CO 0.15 0.15 -0.52 0.93 -0.73 0.00 0.00 179.01 178.98 1qic h GLU 126 N 0.00 0.70 -0.59 1.92 5.08 -1.37 -3.28 114.58 117.03 1qic h GLU 126 Ca -0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1qic h GLU 126 Cb 0.26 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1qic h GLU 126 CO 0.02 1.05 0.00 1.33 -1.00 0.00 0.00 179.01 180.41 1qic n VAL 127 N -3.99 0.78 -3.87 3.13 0.24 -1.03 -4.83 118.33 108.77 1qic n VAL 127 Ca -0.03 -0.81 -0.09 0.00 -2.04 0.00 0.00 64.34 61.37 1qic n VAL 127 Cb 0.60 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.39 1qic n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1qic s THR 128 N -1.22 0.02 -2.00 3.34 -4.23 -1.09 -4.25 115.64 106.22 1qic s THR 128 Ca 0.41 -1.10 0.16 0.00 -1.18 0.00 0.00 61.69 59.99 1qic s THR 128 Cb 0.22 -1.89 0.46 0.00 1.34 0.00 0.00 72.50 72.62 1qic s THR 128 CO 0.29 -0.08 1.38 -2.65 -0.54 0.00 0.00 174.62 173.02 1qic n PRO 129 N -0.36 0.60 -1.87 3.99 -0.02 -1.26 -4.57 135.00 131.50 1qic n PRO 129 Ca -0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.01 1qic n PRO 129 Cb 0.62 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.66 1qic n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qic s LEU 130 N -1.83 4.36 -0.05 2.45 1.02 -1.26 -4.76 118.68 118.61 1qic s LEU 130 Ca 0.24 2.84 0.01 0.00 0.02 0.00 0.00 54.13 57.24 1qic s LEU 130 Cb 0.11 -3.63 0.02 0.00 0.02 0.00 0.00 46.19 42.71 1qic s LEU 130 CO 0.19 -0.82 -0.03 -0.89 0.02 0.00 0.00 176.35 174.81 1qic s THR 131 N -0.08 0.47 0.08 5.49 2.01 0.46 -4.57 115.64 119.50 1qic s THR 131 Ca 0.61 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.59 1qic s THR 131 Cb -0.45 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1qic s THR 131 CO 0.47 0.22 0.01 -0.36 -0.69 0.00 0.00 174.62 174.27 1qic s PHE 132 N 1.06 3.03 -0.02 4.92 0.08 -1.25 -0.72 117.98 125.07 1qic s PHE 132 Ca -0.09 -0.00 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 1qic s PHE 132 Cb -0.14 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1qic s PHE 132 CO -0.01 0.49 0.04 0.45 -0.10 0.00 0.00 175.22 176.09 1qic s SER 133 N -2.30 0.31 0.22 1.36 0.15 -0.68 -4.97 113.70 107.79 1qic s SER 133 Ca 0.26 0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.66 1qic s SER 133 Cb -0.12 -0.09 -0.09 0.00 -1.71 0.00 0.00 66.02 64.02 1qic s SER 133 CO 0.19 -0.16 1.22 -0.60 1.20 0.00 0.00 173.24 175.09 1qic s ARG 134 N 1.32 4.48 -0.07 5.44 6.06 -1.26 -1.85 118.95 133.07 1qic s ARG 134 Ca -0.06 1.94 0.03 0.00 -2.50 0.00 0.00 55.73 55.15 1qic s ARG 134 Cb -0.13 -3.20 0.00 0.00 0.06 0.00 0.00 34.95 31.68 1qic s ARG 134 CO -0.03 -0.08 -0.17 -0.51 -2.50 0.00 0.00 175.30 172.01 1qic s LEU 135 N -0.60 1.85 0.00 -0.88 1.02 -0.05 -4.91 118.68 115.11 1qic s LEU 135 Ca 0.52 -0.38 0.19 0.00 0.02 0.00 0.00 54.13 54.48 1qic s LEU 135 Cb -0.34 -1.03 -0.14 0.00 0.02 0.00 0.00 46.19 44.70 1qic s LEU 135 CO 0.40 0.11 0.88 -1.22 0.02 0.00 0.00 176.35 176.54 1qic n TYR 136 N 3.50 0.00 -4.18 0.29 4.02 -1.26 -4.30 117.16 115.22 1qic n TYR 136 Ca -0.20 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.58 1qic n TYR 136 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.74 1qic n TYR 136 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1qic s GLU 137 N -2.63 0.91 2.81 -0.72 0.41 -1.26 -5.06 118.70 113.17 1qic s GLU 137 Ca 0.10 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.26 1qic s GLU 137 Cb 0.15 -0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.43 1qic s GLU 137 CO 0.69 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.76 1qic n GLY 138 N -0.10 0.59 3.71 -1.39 0.00 -1.26 -4.80 105.19 101.94 1qic n GLY 138 Ca -0.09 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1qic n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qic s GLU 139 N 0.00 4.45 0.28 1.61 2.56 -1.26 -5.03 118.70 121.30 1qic s GLU 139 Ca 0.00 0.99 0.11 0.00 0.00 0.00 0.00 54.97 56.06 1qic s GLU 139 Cb 0.00 -3.46 -0.05 0.00 2.00 0.00 0.00 34.13 32.62 1qic s GLU 139 CO 0.00 0.01 -0.17 0.00 -0.56 0.00 0.00 175.26 174.54 1qic s ALA 140 N 0.94 2.66 0.25 6.30 0.00 -1.26 -5.05 121.76 125.60 1qic s ALA 140 Ca 0.40 -1.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 1qic s ALA 140 Cb -0.18 -0.18 0.29 0.00 0.00 0.00 0.00 23.12 23.05 1qic s ALA 140 CO 0.20 0.20 1.81 -0.44 0.00 0.00 0.00 175.76 177.53 1qic h ASP 141 N 2.27 0.92 -3.64 0.00 3.32 -1.20 -3.37 116.42 114.72 1qic h ASP 141 Ca -0.40 -0.15 -0.65 0.00 0.02 0.00 0.00 57.03 55.84 1qic h ASP 141 Cb 1.25 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 40.16 1qic h ASP 141 CO 0.62 0.86 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.64 1qic s ILE 142 N -5.36 2.11 -0.74 0.35 1.01 -0.63 -4.31 121.20 113.63 1qic s ILE 142 Ca -0.11 -2.18 -0.22 0.00 0.00 0.00 0.00 60.65 58.14 1qic s ILE 142 Cb 0.16 -2.54 0.08 0.00 0.01 0.00 0.00 42.46 40.17 1qic s ILE 142 CO 0.82 -0.56 1.03 -0.04 0.00 0.00 0.00 174.94 176.18 1qic s MET 143 N 1.00 3.24 0.00 2.79 -1.94 -1.26 -2.24 119.30 120.89 1qic s MET 143 Ca 0.09 -1.05 -0.23 0.00 -1.71 0.00 0.00 55.69 52.79 1qic s MET 143 Cb -0.19 -4.44 -0.05 0.00 2.01 0.00 0.00 34.83 32.16 1qic s MET 143 CO -0.10 -1.83 0.68 0.42 -0.01 0.00 0.00 175.02 174.19 1qic s ILE 144 N 3.81 4.87 0.16 2.53 1.01 -0.75 -2.68 121.20 130.16 1qic s ILE 144 Ca 0.26 1.43 -0.23 0.00 0.00 0.00 0.00 60.65 62.10 1qic s ILE 144 Cb -0.13 -4.02 0.07 0.00 0.01 0.00 0.00 42.46 38.38 1qic s ILE 144 CO 0.05 0.36 0.64 -0.94 0.00 0.00 0.00 174.94 175.05 1qic s SER 145 N 0.07 -0.51 0.06 3.58 1.04 -0.76 -0.95 113.70 116.22 1qic s SER 145 Ca 0.35 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1qic s SER 145 Cb -0.19 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1qic s SER 145 CO 0.19 -0.98 0.07 -0.36 0.98 0.00 0.00 173.24 173.15 1qic s PHE 146 N -3.71 3.20 -0.03 5.02 0.08 -1.26 -1.00 117.98 120.29 1qic s PHE 146 Ca 0.03 0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.89 1qic s PHE 146 Cb -0.02 -1.65 0.11 0.00 -0.57 0.00 0.00 43.02 40.89 1qic s PHE 146 CO -0.10 0.52 0.90 0.00 -0.10 0.00 0.00 175.22 176.44 1qic s ALA 147 N -1.33 -1.84 0.12 5.36 0.00 -0.40 -4.90 121.76 118.77 1qic s ALA 147 Ca 0.27 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.45 1qic s ALA 147 Cb -0.12 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1qic s ALA 147 CO 0.19 -0.62 -0.23 0.14 0.00 0.00 0.00 175.76 175.24 1qic s VAL 148 N -2.78 2.52 0.00 0.00 -7.23 -1.26 -0.71 120.40 110.94 1qic s VAL 148 Ca 0.04 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1qic s VAL 148 Cb -0.01 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1qic s VAL 148 CO -0.07 0.11 0.00 0.54 -0.31 0.00 0.00 175.10 175.37 1qic n ARG 149 N 0.91 0.00 -1.91 4.82 3.00 -1.26 -4.38 116.66 117.83 1qic n ARG 149 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.25 1qic n ARG 149 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.96 1qic n ARG 149 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1qic s GLU 150 N 0.00 4.21 -0.24 5.56 2.12 -1.26 -1.10 118.70 127.98 1qic s GLU 150 Ca 0.00 2.40 0.10 0.00 0.36 0.00 0.00 54.97 57.82 1qic s GLU 150 Cb 0.00 -3.12 0.30 0.00 0.26 0.00 0.00 34.13 31.57 1qic s GLU 150 CO 0.00 -0.58 1.39 -2.39 -0.54 0.00 0.00 175.26 173.14 1qic n HIS 151 N 3.38 -1.42 0.00 5.30 1.44 -1.26 -4.96 115.22 117.70 1qic n HIS 151 Ca 0.12 -1.39 0.00 0.00 -2.01 0.00 0.00 57.72 54.44 1qic n HIS 151 Cb 0.38 1.22 0.00 0.00 0.12 0.00 0.00 29.99 31.71 1qic n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1qic n GLY 152 N -1.10 2.38 0.00 -1.39 0.00 -1.26 -5.07 105.19 98.75 1qic n GLY 152 Ca -0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1qic n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qic n ASP 153 N 0.69 -0.02 -0.37 1.61 5.68 -1.26 -4.98 116.55 117.91 1qic n ASP 153 Ca 0.00 -0.10 0.13 0.00 -0.50 0.00 0.00 54.79 54.32 1qic n ASP 153 Cb 0.00 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 40.52 1qic n ASP 153 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1qic n PHE 154 N -0.30 0.07 -3.76 2.11 1.16 -1.26 -4.72 117.46 110.75 1qic n PHE 154 Ca 0.00 -0.03 -0.30 0.00 -1.87 0.00 0.00 57.45 55.25 1qic n PHE 154 Cb 0.00 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.72 1qic n PHE 154 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1qic s TYR 155 N -1.93 1.93 0.91 2.97 2.02 -1.26 -5.12 117.35 116.86 1qic s TYR 155 Ca 0.36 -1.88 -0.12 0.00 -0.37 0.00 0.00 57.07 55.06 1qic s TYR 155 Cb 0.19 -1.84 0.14 0.00 -0.40 0.00 0.00 41.96 40.04 1qic s TYR 155 CO 0.30 -0.88 1.10 -2.14 -1.57 0.00 0.00 175.55 172.36 1qic s PRO 156 N 1.52 1.13 0.16 -1.71 0.02 -1.26 -4.87 135.00 129.98 1qic s PRO 156 Ca 0.10 0.61 0.02 0.00 0.02 0.00 0.00 61.00 61.75 1qic s PRO 156 Cb -0.18 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1qic s PRO 156 CO -0.23 -2.28 0.31 -0.06 -0.33 0.00 0.00 177.00 174.41 1qic s PHE 157 N -3.04 3.49 -0.28 6.54 0.08 -0.26 -4.94 117.98 119.57 1qic s PHE 157 Ca 0.64 0.17 0.12 0.00 0.12 0.00 0.00 56.93 57.97 1qic s PHE 157 Cb -0.17 -1.71 0.74 0.00 -0.57 0.00 0.00 43.02 41.30 1qic s PHE 157 CO 0.56 0.49 1.74 -0.40 -0.10 0.00 0.00 175.22 177.51 1qic n ASP 158 N -0.55 4.88 0.00 1.36 5.68 -1.26 -4.00 116.55 122.67 1qic n ASP 158 Ca -0.06 -3.15 0.00 0.00 -0.50 0.00 0.00 54.79 51.07 1qic n ASP 158 Cb 0.54 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1qic n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qic n GLY 159 N -0.04 -0.80 3.74 6.12 0.00 -1.26 -4.86 105.19 108.09 1qic n GLY 159 Ca 0.35 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1qic n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1qic s PRO 160 N 0.00 4.15 0.05 1.61 0.02 -1.26 -4.76 135.00 134.81 1qic s PRO 160 Ca 0.00 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1qic s PRO 160 Cb 0.00 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1qic s PRO 160 CO 0.00 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1qic n GLY 161 N 2.46 -1.88 7.00 0.52 0.00 -1.26 -5.00 105.19 107.03 1qic n GLY 161 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1qic n GLY 161 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qic n ASN 162 N -2.41 0.00 -4.55 1.61 4.05 -1.26 -4.68 115.26 108.02 1qic n ASN 162 Ca -0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.66 1qic n ASN 162 Cb 0.07 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.05 1qic n ASN 162 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1qic s VAL 163 N 0.00 3.09 0.27 3.44 1.01 -1.26 -4.81 120.40 122.14 1qic s VAL 163 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1qic s VAL 163 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1qic s VAL 163 CO 0.00 -0.22 1.64 -0.07 0.00 0.00 0.00 175.10 176.45 1qic h LEU 164 N 18.79 0.21 0.00 3.92 3.38 -1.95 -3.43 115.31 136.22 1qic h LEU 164 Ca -0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1qic h LEU 164 Cb 1.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1qic h LEU 164 CO 1.17 0.69 0.00 0.00 0.09 0.00 0.00 178.44 180.38 1qic n ALA 165 N -2.47 0.00 0.00 1.53 0.00 -1.26 -1.14 120.51 117.17 1qic n ALA 165 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1qic n ALA 165 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1qic n ALA 165 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1qic n HIS 166 N 0.00 0.00 -4.07 0.00 1.44 -0.98 -4.97 115.22 106.64 1qic n HIS 166 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 1qic n HIS 166 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1qic n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qic s ALA 167 N -2.00 0.47 0.01 1.59 0.00 -1.26 -2.00 121.76 118.57 1qic s ALA 167 Ca 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1qic s ALA 167 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1qic s ALA 167 CO 0.00 -0.26 0.18 0.71 0.00 0.00 0.00 175.76 176.38 1qic s TYR 168 N -2.99 3.51 1.00 0.00 2.02 -0.99 -4.81 117.35 115.09 1qic s TYR 168 Ca -0.00 0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.89 1qic s TYR 168 Cb 0.01 -1.79 0.19 0.00 -0.40 0.00 0.00 41.96 39.97 1qic s TYR 168 CO -0.06 0.62 1.09 0.00 -1.57 0.00 0.00 175.55 175.63 1qic s ALA 169 N -1.37 0.81 0.37 3.71 0.00 -1.26 -2.11 121.76 121.91 1qic s ALA 169 Ca 0.29 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 52.19 1qic s ALA 169 Cb -0.13 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 1qic s ALA 169 CO 0.21 -3.04 1.00 -2.30 0.00 0.00 0.00 175.76 171.63 1qic n PRO 170 N -4.39 1.35 -3.94 0.00 -0.02 -1.23 -2.01 135.00 124.76 1qic n PRO 170 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1qic n PRO 170 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1qic n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qic n GLY 171 N 1.21 -1.23 3.96 -1.23 0.00 -1.26 -4.65 105.19 101.98 1qic n GLY 171 Ca 0.09 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 1qic n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qic s PRO 172 N -2.00 1.57 0.95 1.61 0.04 -1.26 -4.59 135.00 131.31 1qic s PRO 172 Ca 0.00 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 60.40 1qic s PRO 172 Cb 0.00 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1qic s PRO 172 CO 0.00 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1qic n GLY 173 N -3.11 2.32 0.28 0.56 0.00 -1.26 -0.96 105.19 103.03 1qic n GLY 173 Ca 0.13 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1qic n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qic h ILE 174 N 0.00 0.89 -3.96 -0.61 6.09 -1.97 -3.44 117.51 114.51 1qic h ILE 174 Ca 0.00 0.00 -0.53 0.00 -1.37 0.00 0.00 64.86 62.96 1qic h ILE 174 Cb 0.00 0.96 0.10 0.00 0.47 0.00 0.00 36.82 38.35 1qic h ILE 174 CO 0.00 0.00 0.67 0.20 -3.07 0.00 0.00 178.15 175.95 1qic s ASN 175 N -6.80 6.16 0.00 2.19 0.01 -0.14 -2.50 114.94 113.87 1qic s ASN 175 Ca -0.05 2.80 0.00 0.00 -0.71 0.00 0.00 52.86 54.90 1qic s ASN 175 Cb 0.17 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.18 1qic s ASN 175 CO 0.66 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 1qic n GLY 176 N 0.62 2.28 3.78 0.66 0.00 -0.85 -4.47 105.19 107.21 1qic n GLY 176 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1qic n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qic s ASP 177 N -2.28 6.02 -0.13 1.61 1.11 -1.04 -4.38 116.67 117.57 1qic s ASP 177 Ca 0.00 2.09 -0.00 0.00 0.18 0.00 0.00 52.55 54.82 1qic s ASP 177 Cb 0.00 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.44 1qic s ASP 177 CO 0.00 -1.01 -0.11 0.00 1.18 0.00 0.00 175.17 175.23 1qic s ALA 178 N -1.82 1.62 -0.06 5.23 0.00 -1.09 -2.34 121.76 123.29 1qic s ALA 178 Ca 0.70 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.96 1qic s ALA 178 Cb -0.22 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1qic s ALA 178 CO 0.25 -0.40 -0.23 -1.01 0.00 0.00 0.00 175.76 174.37 1qic s HIS 179 N 1.59 2.51 -0.15 0.00 3.76 -0.85 -1.83 115.29 120.32 1qic s HIS 179 Ca 0.05 -0.65 -0.02 0.00 -0.15 0.00 0.00 55.06 54.29 1qic s HIS 179 Cb -0.13 -1.63 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 1qic s HIS 179 CO -0.10 -0.17 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.48 1qic s PHE 180 N -0.17 2.92 -0.32 1.40 0.08 -0.17 -2.32 117.98 119.40 1qic s PHE 180 Ca -0.03 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 1qic s PHE 180 Cb -0.14 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1qic s PHE 180 CO 0.04 -0.14 1.66 0.34 -0.10 0.00 0.00 175.22 177.01 1qic s ASP 181 N 0.40 6.13 0.00 1.36 -1.08 -0.29 -1.27 116.67 121.92 1qic s ASP 181 Ca -0.07 1.29 0.00 0.00 -0.52 0.00 0.00 52.55 53.25 1qic s ASP 181 Cb -0.15 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1qic s ASP 181 CO 0.04 -1.52 0.57 -0.67 0.52 0.00 0.00 175.17 174.11 1qic n ASP 182 N 9.43 1.34 -0.34 -0.34 -0.08 0.11 -2.56 116.55 124.12 1qic n ASP 182 Ca 0.20 -1.88 0.11 0.00 -1.51 0.00 0.00 54.79 51.71 1qic n ASP 182 Cb 0.47 -0.47 0.04 0.00 2.34 0.00 0.00 41.12 43.49 1qic n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1qic n ASP 183 N 0.14 1.62 -4.99 1.67 8.00 -1.26 -4.92 116.55 116.81 1qic n ASP 183 Ca 0.00 -1.27 -0.19 0.00 0.71 0.00 0.00 54.79 54.03 1qic n ASP 183 Cb 0.29 0.52 0.02 0.00 -0.02 0.00 0.00 41.12 41.93 1qic n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1qic s GLU 184 N -2.61 2.73 -0.43 -1.24 0.41 -1.06 -4.34 118.70 112.16 1qic s GLU 184 Ca 0.17 -0.95 -0.11 0.00 -0.41 0.00 0.00 54.97 53.67 1qic s GLU 184 Cb 0.18 -2.62 0.08 0.00 -1.78 0.00 0.00 34.13 29.99 1qic s GLU 184 CO 0.63 -0.46 0.30 -0.65 -0.49 0.00 0.00 175.26 174.58 1qic s GLN 185 N -4.55 2.71 -0.05 1.61 -1.52 -1.26 -5.01 119.66 111.59 1qic s GLN 185 Ca 0.55 -1.43 -0.30 0.00 -1.95 0.00 0.00 55.36 52.23 1qic s GLN 185 Cb -0.10 -3.88 -0.03 0.00 -0.22 0.00 0.00 33.01 28.78 1qic s GLN 185 CO 0.36 -0.98 1.11 -1.58 -0.25 0.00 0.00 175.29 173.95 1qic s TRP 186 N 1.49 3.39 0.11 0.91 0.52 -1.26 -0.66 118.94 123.43 1qic s TRP 186 Ca 0.03 1.41 0.05 0.00 0.02 0.00 0.00 56.10 57.61 1qic s TRP 186 Cb -0.23 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.74 1qic s TRP 186 CO 0.03 -0.80 -0.12 0.95 0.02 0.00 0.00 176.95 177.04 1qic s THR 187 N 1.84 1.12 0.02 2.01 -4.23 -0.49 -4.48 115.64 111.44 1qic s THR 187 Ca 0.53 -1.68 0.10 0.00 -1.18 0.00 0.00 61.69 59.46 1qic s THR 187 Cb -0.23 -1.44 -0.14 0.00 1.34 0.00 0.00 72.50 72.03 1qic s THR 187 CO 0.22 -0.50 1.23 0.11 -0.54 0.00 0.00 174.62 175.15 1qic h LYS 188 N 3.52 0.00 0.00 3.99 1.57 -1.96 -2.94 116.57 120.75 1qic h LYS 188 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1qic h LYS 188 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1qic h LYS 188 CO 0.52 0.78 0.00 -0.40 -0.57 0.00 0.00 179.45 179.79 1qic n ASP 189 N -3.26 0.00 -0.09 0.86 5.68 -1.26 -4.98 116.55 113.50 1qic n ASP 189 Ca -0.02 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.28 1qic n ASP 189 Cb 0.90 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.89 1qic n ASP 189 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1qic n THR 190 N 0.00 0.72 0.26 2.12 -1.04 -1.26 -4.57 114.28 110.51 1qic n THR 190 Ca 0.00 -0.86 0.13 0.00 -2.04 0.00 0.00 64.05 61.28 1qic n THR 190 Cb 0.00 0.65 0.71 0.00 -1.82 0.00 0.00 70.33 69.88 1qic n THR 190 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1qic h THR 191 N 0.31 0.52 0.00 12.58 1.35 -1.96 -3.46 112.91 122.26 1qic h THR 191 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1qic h THR 191 Cb 0.40 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1qic h THR 191 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1qic n GLY 192 N -0.59 5.49 3.58 5.82 0.00 -1.26 -5.08 105.19 113.16 1qic n GLY 192 Ca -0.02 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1qic n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qic s THR 193 N 2.07 4.84 -0.19 2.61 2.01 0.17 -4.84 115.64 122.31 1qic s THR 193 Ca 0.00 0.76 -0.29 0.00 0.31 0.00 0.00 61.69 62.47 1qic s THR 193 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1qic s THR 193 CO 0.00 -0.32 1.85 0.21 -0.69 0.00 0.00 174.62 175.67 1qic s ASN 194 N 1.77 6.09 0.18 3.53 3.04 -1.26 -1.39 114.94 126.89 1qic s ASN 194 Ca 0.27 1.81 -0.13 0.00 0.04 0.00 0.00 52.86 54.85 1qic s ASN 194 Cb -0.14 -2.53 0.13 0.00 -1.54 0.00 0.00 41.25 37.17 1qic s ASN 194 CO 0.15 -1.47 1.79 0.25 -3.04 0.00 0.00 177.10 174.78 1qic h LEU 195 N 12.66 0.40 -0.16 3.21 6.46 -1.87 -2.35 115.31 133.67 1qic h LEU 195 Ca -0.38 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1qic h LEU 195 Cb 1.19 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 1qic h LEU 195 CO 0.99 0.28 0.08 0.15 -0.62 0.00 0.00 178.44 179.31 1qic h PHE 196 N 0.53 0.15 -0.35 1.25 3.57 -1.83 0.17 116.94 120.43 1qic h PHE 196 Ca 0.22 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1qic h PHE 196 Cb 0.10 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1qic h PHE 196 CO -0.09 0.09 0.09 -0.07 -2.23 0.00 0.00 178.31 176.09 1qic h LEU 197 N 0.17 0.05 -0.19 0.59 4.07 -1.87 -0.42 115.31 117.71 1qic h LEU 197 Ca 0.06 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 57.94 1qic h LEU 197 Cb 0.01 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1qic h LEU 197 CO -0.04 0.06 -0.41 0.58 -1.08 0.00 0.00 178.44 177.55 1qic h VAL 198 N 0.21 1.33 -0.60 1.22 2.07 -1.31 -2.80 116.25 116.38 1qic h VAL 198 Ca 0.16 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 66.10 1qic h VAL 198 Cb 0.17 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1qic h VAL 198 CO -0.20 0.51 0.31 0.00 0.02 0.00 0.00 177.57 178.21 1qic h ALA 199 N 0.58 0.79 -0.75 1.67 0.00 -0.42 0.14 119.26 121.27 1qic h ALA 199 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1qic h ALA 199 Cb 1.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1qic h ALA 199 CO 0.09 -0.04 0.49 0.00 0.00 0.00 0.00 179.25 179.79 1qic h ALA 200 N 1.33 0.96 -0.21 0.00 0.00 -1.10 -0.42 119.26 119.83 1qic h ALA 200 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1qic h ALA 200 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1qic h ALA 200 CO -0.19 0.33 0.12 1.25 0.00 0.00 0.00 179.25 180.76 1qic h HIS 201 N 0.99 0.28 -0.74 0.00 6.17 -0.96 -2.35 115.15 118.53 1qic h HIS 201 Ca 0.28 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.32 1qic h HIS 201 Cb -0.07 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 29.74 1qic h HIS 201 CO -0.03 0.23 0.30 0.93 0.71 0.00 0.00 177.93 180.08 1qic h GLU 202 N 0.24 1.11 -0.39 5.26 4.39 -0.20 -1.86 114.58 123.13 1qic h GLU 202 Ca 0.07 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1qic h GLU 202 Cb 0.04 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1qic h GLU 202 CO -0.01 0.91 0.16 0.82 -1.16 0.00 0.00 179.01 179.72 1qic h ILE 203 N 1.07 1.15 -0.71 3.13 1.08 -0.97 -0.65 117.51 121.61 1qic h ILE 203 Ca 0.25 -0.46 0.11 0.00 -0.39 0.00 0.00 64.86 64.37 1qic h ILE 203 Cb 0.21 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 1qic h ILE 203 CO -0.02 0.18 0.47 1.23 -0.69 0.00 0.00 178.15 179.32 1qic h GLY 204 N 0.70 0.77 0.85 5.37 0.00 -0.78 -0.52 103.07 109.47 1qic h GLY 204 Ca 0.14 -0.22 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 1qic h GLY 204 CO -0.01 0.12 -0.93 0.45 0.00 0.00 0.00 176.54 176.16 1qic h HIS 205 N 0.52 0.68 -0.01 5.60 3.86 -1.09 0.17 115.15 124.88 1qic h HIS 205 Ca 0.33 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1qic h HIS 205 Cb 0.59 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 1qic h HIS 205 CO -0.00 1.34 0.03 0.77 0.86 0.00 0.00 177.93 180.94 1qic h SER 206 N -0.18 0.00 0.66 2.45 0.02 -0.30 0.63 113.55 116.83 1qic h SER 206 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1qic h SER 206 Cb 1.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1qic h SER 206 CO 0.18 0.00 -1.17 0.18 -1.14 0.00 0.00 176.83 174.88 1qic n LEU 207 N -3.36 0.62 0.00 5.07 4.77 -0.29 -3.55 117.00 120.26 1qic n LEU 207 Ca -0.03 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1qic n LEU 207 Cb 0.11 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1qic n LEU 207 CO 0.22 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1qic n GLY 208 N 1.25 1.66 3.87 -0.72 0.00 0.21 -4.50 105.19 106.97 1qic n GLY 208 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1qic n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qic s LEU 209 N 0.00 4.35 0.00 0.99 1.43 0.57 -4.90 118.68 121.12 1qic s LEU 209 Ca 0.00 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1qic s LEU 209 Cb 0.00 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1qic s LEU 209 CO 0.00 0.40 0.00 0.33 0.23 0.00 0.00 176.35 177.31 1qic n PHE 210 N 1.96 -1.59 -2.64 0.29 7.35 -1.26 -3.96 117.46 117.62 1qic n PHE 210 Ca -0.20 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.10 1qic n PHE 210 Cb 0.55 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.33 1qic n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1qic s HIS 211 N 1.40 3.71 0.46 -5.13 3.76 -1.26 -4.87 115.29 113.35 1qic s HIS 211 Ca 0.00 1.79 0.05 0.00 -0.15 0.00 0.00 55.06 56.74 1qic s HIS 211 Cb 0.00 -3.09 0.01 0.00 1.11 0.00 0.00 32.58 30.62 1qic s HIS 211 CO 0.00 -0.05 0.64 0.45 -0.85 0.00 0.00 174.74 174.93 1qic s SER 212 N -1.21 5.60 -0.05 1.40 0.15 -0.36 -4.98 113.70 114.24 1qic s SER 212 Ca 0.46 -0.16 0.15 0.00 0.70 0.00 0.00 55.95 57.11 1qic s SER 212 Cb -0.26 -0.93 -0.22 0.00 -1.71 0.00 0.00 66.02 62.91 1qic s SER 212 CO 0.33 -0.84 0.55 0.00 1.20 0.00 0.00 173.24 174.49 1qic n ALA 213 N -2.02 1.66 -1.67 5.45 0.00 -1.26 -4.49 120.51 118.19 1qic n ALA 213 Ca 0.06 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 1qic n ALA 213 Cb 0.59 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 1qic n ALA 213 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1qic s ASN 214 N -5.80 6.44 0.25 0.00 -0.87 -1.26 -4.90 114.94 108.81 1qic s ASN 214 Ca -0.06 2.69 -0.05 0.00 -1.57 0.00 0.00 52.86 53.87 1qic s ASN 214 Cb 0.08 -2.53 0.30 0.00 -0.02 0.00 0.00 41.25 39.08 1qic s ASN 214 CO 0.83 -1.06 1.91 0.71 -2.57 0.00 0.00 177.10 176.92 1qic h THR 215 N 5.60 1.21 -0.86 1.60 1.35 -2.02 -2.54 112.91 117.25 1qic h THR 215 Ca -0.50 -0.44 -0.55 0.00 -0.55 0.00 0.00 66.41 64.37 1qic h THR 215 Cb 1.24 -0.20 -0.25 0.00 -1.73 0.00 0.00 68.15 67.20 1qic h THR 215 CO 0.94 0.24 0.71 -1.84 -0.25 0.00 0.00 175.52 175.32 1qic n GLU 216 N -4.43 2.37 -4.03 4.72 -0.00 -1.26 -4.92 120.64 113.09 1qic n GLU 216 Ca 0.13 -2.77 -0.27 0.00 -0.00 0.00 0.00 57.16 54.25 1qic n GLU 216 Cb 0.06 -2.09 -0.05 0.00 -0.00 0.00 0.00 31.44 29.37 1qic n GLU 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1qic s ALA 217 N -3.19 3.71 0.19 -1.84 0.00 -0.96 -4.62 121.76 115.06 1qic s ALA 217 Ca 0.54 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1qic s ALA 217 Cb 0.43 -1.52 0.11 0.00 0.00 0.00 0.00 23.12 22.15 1qic s ALA 217 CO 0.01 0.55 1.49 1.25 0.00 0.00 0.00 175.76 179.06 1qic h LEU 218 N 2.42 0.53 -2.40 0.00 7.12 -1.91 -2.98 115.31 118.10 1qic h LEU 218 Ca -0.48 -0.31 -0.10 0.00 0.13 0.00 0.00 57.88 57.13 1qic h LEU 218 Cb 1.19 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 41.11 1qic h LEU 218 CO 0.66 1.02 0.12 0.23 -0.13 0.00 0.00 178.44 180.34 1qic n MET 219 N -3.91 2.12 -2.31 1.25 2.81 -1.26 -4.76 117.12 111.06 1qic n MET 219 Ca -0.04 -1.27 -0.40 0.00 -1.81 0.00 0.00 57.70 54.18 1qic n MET 219 Cb 0.64 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 1qic n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1qic s TYR 220 N -1.56 3.27 0.20 2.03 5.04 -1.13 -1.23 117.35 123.97 1qic s TYR 220 Ca 0.23 1.57 -0.11 0.00 -2.44 0.00 0.00 57.07 56.32 1qic s TYR 220 Cb 0.18 -3.45 0.20 0.00 0.35 0.00 0.00 41.96 39.24 1qic s TYR 220 CO 0.06 -1.19 1.80 -1.00 -1.34 0.00 0.00 175.55 173.88 1qic h PRO 221 N 3.38 0.60 -6.14 4.97 0.13 -1.91 -3.43 132.00 129.60 1qic h PRO 221 Ca -0.48 -0.04 -0.56 0.00 -0.87 0.00 0.00 66.00 64.06 1qic h PRO 221 Cb 1.22 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1qic h PRO 221 CO 0.65 0.40 0.11 -1.17 -0.23 0.00 0.00 178.00 177.76 1qic s LEU 222 N -10.26 4.38 -0.01 1.56 2.96 -1.26 -5.05 118.68 111.00 1qic s LEU 222 Ca -0.13 1.29 -0.25 0.00 -0.22 0.00 0.00 54.13 54.82 1qic s LEU 222 Cb 0.15 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 1qic s LEU 222 CO 0.75 -0.04 0.78 -0.47 -1.32 0.00 0.00 176.35 176.04 1qic s TYR 223 N 0.37 3.65 0.03 5.38 5.04 -1.26 -5.05 117.35 125.52 1qic s TYR 223 Ca 0.37 1.42 -0.11 0.00 -2.44 0.00 0.00 57.07 56.32 1qic s TYR 223 Cb -0.19 -2.87 0.01 0.00 0.35 0.00 0.00 41.96 39.26 1qic s TYR 223 CO 0.20 0.14 0.23 -3.38 -1.34 0.00 0.00 175.55 171.40 1qic s HIS 224 N 0.51 -0.01 0.00 4.97 -3.43 -1.26 -5.18 115.29 110.89 1qic s HIS 224 Ca 0.41 -0.13 0.00 0.00 -0.80 0.00 0.00 55.06 54.53 1qic s HIS 224 Cb -0.19 0.01 0.00 0.00 -1.43 0.00 0.00 32.58 30.97 1qic s HIS 224 CO 0.22 -0.42 0.00 -1.13 -2.00 0.00 0.00 174.74 171.41 1qic n SER 225 N 0.83 0.00 -3.69 7.38 3.41 -1.26 -5.07 113.62 115.22 1qic n SER 225 Ca -0.20 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.31 1qic n SER 225 Cb 0.58 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1qic n SER 225 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1qic s LEU 226 N 0.00 0.64 -0.04 1.04 0.05 -1.26 -5.09 118.68 114.01 1qic s LEU 226 Ca 0.00 -0.33 -0.26 0.00 0.05 0.00 0.00 54.13 53.59 1qic s LEU 226 Cb 0.00 1.63 -0.21 0.00 -2.05 0.00 0.00 46.19 45.56 1qic s LEU 226 CO 0.00 -0.78 1.17 0.71 -0.55 0.00 0.00 176.35 176.90 1qic h THR 227 N 2.60 1.41 -3.39 5.48 1.35 -2.02 -3.39 112.91 114.94 1qic h THR 227 Ca -0.33 -1.32 -0.75 0.00 -0.55 0.00 0.00 66.41 63.45 1qic h THR 227 Cb 1.23 2.30 -0.27 0.00 -1.73 0.00 0.00 68.15 69.68 1qic h THR 227 CO 0.48 0.34 -0.18 -0.62 -0.25 0.00 0.00 175.52 175.28 1qic s ASP 228 N -5.75 6.15 0.57 5.36 2.15 -1.26 -4.90 116.67 118.99 1qic s ASP 228 Ca -0.16 -2.18 0.29 0.00 0.43 0.00 0.00 52.55 50.93 1qic s ASP 228 Cb 0.01 -2.13 1.46 0.00 -0.30 0.00 0.00 42.92 41.96 1qic s ASP 228 CO 0.66 -0.69 1.89 -0.07 -0.17 0.00 0.00 175.17 176.79 1qic h LEU 229 N 8.29 0.00 -0.22 -1.34 -0.00 -1.99 0.54 115.31 120.60 1qic h LEU 229 Ca -0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.69 1qic h LEU 229 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 1qic h LEU 229 CO 0.88 0.00 -0.28 0.74 -0.00 0.00 0.00 178.44 179.78 1qic h THR 230 N 0.00 0.50 0.00 0.22 2.02 -1.97 -3.20 112.91 110.48 1qic h THR 230 Ca 0.28 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1qic h THR 230 Cb 1.35 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 1qic h THR 230 CO -0.00 0.27 0.00 -2.11 0.37 0.00 0.00 175.52 174.05 1qic n ARG 231 N -3.20 0.41 -2.06 6.66 1.85 0.19 -4.86 116.66 115.65 1qic n ARG 231 Ca 0.02 0.04 -0.41 0.00 -1.00 0.00 0.00 57.85 56.50 1qic n ARG 231 Cb 0.61 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.50 1qic n ARG 231 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1qic s PHE 232 N -2.52 3.02 -0.02 2.89 5.36 -1.21 -5.03 117.98 120.47 1qic s PHE 232 Ca 0.26 1.24 -0.14 0.00 -0.96 0.00 0.00 56.93 57.34 1qic s PHE 232 Cb 0.18 -3.75 0.02 0.00 -0.34 0.00 0.00 43.02 39.12 1qic s PHE 232 CO 0.39 -2.24 0.29 1.03 -1.46 0.00 0.00 175.22 173.23 1qic s ARG 233 N -1.18 0.62 0.07 10.12 3.00 -1.26 -5.12 118.95 125.20 1qic s ARG 233 Ca 0.54 -0.17 -0.32 0.00 0.00 0.00 0.00 55.73 55.77 1qic s ARG 233 Cb -0.41 0.28 -0.11 0.00 0.00 0.00 0.00 34.95 34.71 1qic s ARG 233 CO 0.49 -0.16 1.83 1.28 0.00 0.00 0.00 175.30 178.74 1qic n LEU 234 N 1.41 3.78 -4.75 2.53 4.77 -1.26 -4.93 117.00 118.56 1qic n LEU 234 Ca -0.21 0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 56.39 1qic n LEU 234 Cb 0.56 -1.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.20 1qic n LEU 234 CO 0.21 0.06 0.85 -0.55 -1.33 0.00 0.00 177.39 176.63 1qic s SER 235 N 3.02 5.22 0.29 -1.43 0.15 -1.26 -4.83 113.70 114.86 1qic s SER 235 Ca 0.85 2.41 0.02 0.00 0.70 0.00 0.00 55.95 59.93 1qic s SER 235 Cb -0.55 -2.60 0.72 0.00 -1.71 0.00 0.00 66.02 61.87 1qic s SER 235 CO 0.41 -1.57 1.64 1.56 1.20 0.00 0.00 173.24 176.49 1qic h GLN 236 N 0.96 0.19 -0.48 5.44 1.08 -1.91 0.23 115.11 120.62 1qic h GLN 236 Ca -0.50 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 56.73 1qic h GLN 236 Cb 1.30 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.64 1qic h GLN 236 CO 0.55 0.13 0.23 0.22 -0.95 0.00 0.00 178.83 179.01 1qic h ASP 237 N 0.20 0.32 -0.66 1.46 3.58 -1.94 -2.18 116.42 117.20 1qic h ASP 237 Ca 0.56 0.03 0.03 0.00 0.42 0.00 0.00 57.03 58.07 1qic h ASP 237 Cb 1.13 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 1qic h ASP 237 CO -0.66 0.22 0.44 0.44 -2.88 0.00 0.00 179.24 176.79 1qic h ASP 238 N 0.45 0.69 0.28 2.28 3.32 -1.31 -0.80 116.42 121.33 1qic h ASP 238 Ca 0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1qic h ASP 238 Cb 0.14 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1qic h ASP 238 CO -0.16 0.48 -0.13 0.40 -1.72 0.00 0.00 179.24 178.10 1qic h ILE 239 N 0.81 0.75 -0.95 0.35 1.08 -1.06 -1.21 117.51 117.28 1qic h ILE 239 Ca 0.26 -0.19 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 1qic h ILE 239 Cb 0.04 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 1qic h ILE 239 CO -0.07 0.04 0.62 0.78 -0.69 0.00 0.00 178.15 178.83 1qic h ASN 240 N -0.47 1.02 0.74 1.72 2.35 -1.11 -1.88 115.58 117.96 1qic h ASN 240 Ca -0.04 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1qic h ASN 240 Cb 0.35 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.50 1qic h ASN 240 CO 0.06 0.70 -0.36 1.23 -1.65 0.00 0.00 177.43 177.41 1qic h GLY 241 N 1.19 -1.04 1.81 2.83 0.00 -0.99 -1.98 103.07 104.88 1qic h GLY 241 Ca 0.38 0.39 0.02 0.00 0.00 0.00 0.00 47.33 48.12 1qic h GLY 241 CO -0.13 -0.38 0.07 1.19 0.00 0.00 0.00 176.54 177.30 1qic h ILE 242 N -1.21 0.62 0.00 2.60 6.09 -1.17 -2.02 117.51 122.41 1qic h ILE 242 Ca -0.10 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 63.22 1qic h ILE 242 Cb 0.77 0.94 -0.03 0.00 0.47 0.00 0.00 36.82 38.97 1qic h ILE 242 CO 0.17 0.00 -0.95 1.56 -3.07 0.00 0.00 178.15 175.86 1qic h GLN 243 N 0.00 0.00 0.00 2.19 4.20 -1.31 -2.91 115.11 117.28 1qic h GLN 243 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1qic h GLN 243 Cb 0.19 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1qic h GLN 243 CO -0.00 0.62 -0.05 0.66 -0.67 0.00 0.00 178.83 179.39 1qic h SER 244 N 0.00 0.00 0.05 1.46 4.64 -0.58 1.07 113.55 120.18 1qic h SER 244 Ca -0.06 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.91 1qic h SER 244 Cb 1.61 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.66 1qic h SER 244 CO 0.08 0.05 -1.97 0.18 -0.87 0.00 0.00 176.83 174.30 1qic n LEU 245 N -3.29 2.38 -0.00 5.97 4.77 -1.23 -4.69 117.00 120.91 1qic n LEU 245 Ca -0.01 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1qic n LEU 245 Cb 0.23 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1qic n LEU 245 CO 0.27 0.67 -0.18 -1.22 -1.33 0.00 0.00 177.39 175.60 1qic n TYR 246 N -3.82 0.00 0.00 -1.77 4.01 -1.10 -5.02 117.16 109.46 1qic n TYR 246 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 1qic n TYR 246 Cb 0.91 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 1qic n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qic n GLY 247 N 1.46 -1.16 3.87 2.72 0.00 0.37 -4.65 105.19 107.79 1qic n GLY 247 Ca 0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1qic n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qic s PRO 248 N -1.33 3.63 0.00 1.61 0.04 -1.26 -4.25 135.00 133.45 1qic s PRO 248 Ca 0.00 0.67 0.18 0.00 0.04 0.00 0.00 61.00 61.89 1qic s PRO 248 Cb 0.00 -2.14 1.06 0.00 0.04 0.00 0.00 34.50 33.46 1qic s PRO 248 CO 0.00 -0.46 1.46 -0.35 0.04 0.00 0.00 177.00 177.69