#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hup s SER 83 N 0.00 3.17 0.27 4.52 0.01 -1.26 -5.05 113.70 115.36 3hup s SER 83 Ca 0.00 -0.80 0.03 0.00 1.31 0.00 0.00 55.95 56.48 3hup s SER 83 Cb 0.00 -0.21 0.38 0.00 0.21 0.00 0.00 66.02 66.39 3hup s SER 83 CO 0.00 0.11 1.69 0.77 0.41 0.00 0.00 173.24 176.22 3hup h SER 84 N 3.55 0.45 -4.93 2.44 4.64 -1.97 -3.43 113.55 114.30 3hup h SER 84 Ca -0.47 -0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 60.49 3hup h SER 84 Cb 1.19 -0.12 -0.17 0.00 -0.31 0.00 0.00 62.40 62.99 3hup h SER 84 CO 0.44 0.76 -0.70 0.00 -0.87 0.00 0.00 176.83 176.46 3hup n SER 86 N 0.55 2.43 0.20 0.00 2.88 -1.26 -4.89 113.62 113.53 3hup n SER 86 Ca -0.17 1.07 0.14 0.00 -1.33 0.00 0.00 58.87 58.59 3hup n SER 86 Cb 0.59 -1.50 0.69 0.00 -0.75 0.00 0.00 64.21 63.24 3hup n SER 86 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3hup h GLU 87 N 1.90 0.00 -0.01 -1.46 5.08 -2.00 -1.67 114.58 116.42 3hup h GLU 87 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3hup h GLU 87 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3hup h GLU 87 CO 0.59 0.00 -0.46 -0.25 -1.00 0.00 0.00 179.01 177.89 3hup n ASP 88 N -2.50 1.60 -4.99 1.42 8.00 -1.26 -4.90 116.55 113.91 3hup n ASP 88 Ca -0.00 -1.25 -0.19 0.00 0.71 0.00 0.00 54.79 54.06 3hup n ASP 88 Cb 0.13 0.42 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 3hup n ASP 88 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3hup s TRP 89 N -2.55 2.95 -0.22 1.24 0.52 -0.63 -4.89 118.94 115.36 3hup s TRP 89 Ca 0.19 -0.25 -0.04 0.00 0.02 0.00 0.00 56.10 56.02 3hup s TRP 89 Cb 0.18 -2.29 -0.01 0.00 -1.15 0.00 0.00 33.47 30.20 3hup s TRP 89 CO 0.59 -0.34 -0.04 0.08 0.02 0.00 0.00 176.95 177.26 3hup s VAL 90 N -2.36 3.42 -0.24 4.03 1.01 0.23 -4.82 120.40 121.67 3hup s VAL 90 Ca 0.51 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 3hup s VAL 90 Cb -0.10 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3hup s VAL 90 CO 0.33 0.42 0.37 -0.83 0.00 0.00 0.00 175.10 175.39 3hup s GLY 91 N 1.43 1.97 -0.11 4.51 0.00 -1.26 0.34 107.32 114.20 3hup s GLY 91 Ca 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 3hup s GLY 91 CO -0.03 0.86 0.23 -0.47 0.00 0.00 0.00 173.10 173.69 3hup s TYR 92 N 1.67 -0.32 -1.42 1.90 5.04 -0.13 -4.93 117.35 119.16 3hup s TYR 92 Ca 0.16 0.79 -0.01 0.00 -2.44 0.00 0.00 57.07 55.56 3hup s TYR 92 Cb -0.15 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.13 3hup s TYR 92 CO 0.09 -0.27 0.48 1.04 -1.34 0.00 0.00 175.55 175.55 3hup n GLN 93 N 4.79 -3.53 -1.09 4.97 1.13 -1.26 -1.53 117.38 120.86 3hup n GLN 93 Ca -0.16 0.43 -0.03 0.00 -1.94 0.00 0.00 57.00 55.31 3hup n GLN 93 Cb 0.51 -4.66 -0.01 0.00 0.11 0.00 0.00 30.24 26.19 3hup n GLN 93 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3hup n ARG 94 N -4.39 -0.87 -4.52 -1.09 5.12 -1.26 -5.01 116.66 104.64 3hup n ARG 94 Ca -0.28 0.42 -0.25 0.00 -1.93 0.00 0.00 57.85 55.81 3hup n ARG 94 Cb 0.67 -4.19 -0.14 0.00 -1.16 0.00 0.00 32.46 27.64 3hup n ARG 94 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3hup s LYS 95 N -1.52 1.31 -0.17 5.56 1.02 -0.58 -1.16 119.74 124.20 3hup s LYS 95 Ca 0.00 -1.04 -0.11 0.00 0.02 0.00 0.00 55.97 54.83 3hup s LYS 95 Cb 0.00 -1.50 -0.05 0.00 -0.52 0.00 0.00 37.83 35.76 3hup s LYS 95 CO 0.00 0.37 0.21 0.00 -0.92 0.00 0.00 175.35 175.01 3hup s TYR 97 N 0.21 2.71 -0.13 0.00 1.51 0.15 -1.73 117.35 120.07 3hup s TYR 97 Ca 0.13 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.04 3hup s TYR 97 Cb -0.12 -1.64 -0.00 0.00 -0.11 0.00 0.00 41.96 40.09 3hup s TYR 97 CO 0.02 0.18 -0.18 0.12 -1.11 0.00 0.00 175.55 174.58 3hup s PHE 98 N -0.71 2.71 -0.20 2.71 5.36 -0.62 -0.60 117.98 126.64 3hup s PHE 98 Ca 0.11 -0.95 -0.03 0.00 -0.96 0.00 0.00 56.93 55.10 3hup s PHE 98 Cb -0.11 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 3hup s PHE 98 CO 0.01 -0.39 -0.07 0.42 -1.46 0.00 0.00 175.22 173.73 3hup s ILE 99 N 0.54 3.27 0.74 3.12 1.09 -1.26 -1.11 121.20 127.58 3hup s ILE 99 Ca -0.11 -0.54 -0.11 0.00 -1.10 0.00 0.00 60.65 58.79 3hup s ILE 99 Cb -0.16 -2.46 0.03 0.00 -1.06 0.00 0.00 42.46 38.81 3hup s ILE 99 CO 0.04 0.45 1.07 -0.94 -0.10 0.00 0.00 174.94 175.47 3hup s SER 100 N 1.23 4.95 0.00 3.58 1.04 -0.34 -4.97 113.70 119.19 3hup s SER 100 Ca 0.03 1.61 0.09 0.00 0.48 0.00 0.00 55.95 58.15 3hup s SER 100 Cb -0.14 -2.41 0.03 0.00 0.10 0.00 0.00 66.02 63.59 3hup s SER 100 CO -0.02 -1.72 0.67 0.35 0.98 0.00 0.00 173.24 173.50 3hup n THR 101 N -3.30 0.00 -4.25 2.02 -2.24 -1.26 -4.72 114.28 100.53 3hup n THR 101 Ca 0.08 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 3hup n THR 101 Cb 0.54 1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 69.80 3hup n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3hup s VAL 102 N -1.04 1.24 -0.11 2.28 -7.23 -1.26 -5.11 120.40 109.17 3hup s VAL 102 Ca 0.09 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 3hup s VAL 102 Cb 0.07 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.26 3hup s VAL 102 CO 0.17 -0.61 0.24 -0.54 -0.31 0.00 0.00 175.10 174.05 3hup s LYS 103 N -3.30 3.85 0.20 4.82 1.02 -1.26 -4.36 119.74 120.71 3hup s LYS 103 Ca 0.13 0.04 -0.10 0.00 0.02 0.00 0.00 55.97 56.06 3hup s LYS 103 Cb -0.01 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 3hup s LYS 103 CO 0.02 0.56 0.35 1.03 -0.92 0.00 0.00 175.35 176.39 3hup s ARG 104 N -0.48 1.30 0.90 1.68 0.52 -0.04 -4.65 118.95 118.18 3hup s ARG 104 Ca 0.16 -1.22 -0.11 0.00 -0.52 0.00 0.00 55.73 54.04 3hup s ARG 104 Cb -0.13 0.41 0.13 0.00 0.52 0.00 0.00 34.95 35.88 3hup s ARG 104 CO 0.05 -0.50 1.09 -1.54 0.02 0.00 0.00 175.30 174.42 3hup s SER 105 N -2.99 3.35 0.16 0.23 1.04 -1.24 -1.45 113.70 112.80 3hup s SER 105 Ca 0.20 1.63 -0.15 0.00 0.48 0.00 0.00 55.95 58.11 3hup s SER 105 Cb 0.02 -2.28 0.05 0.00 0.10 0.00 0.00 66.02 63.90 3hup s SER 105 CO 0.04 -2.73 1.80 -0.25 0.98 0.00 0.00 173.24 173.08 3hup h TRP 106 N -1.61 0.65 -0.54 5.02 7.01 -1.33 0.11 115.95 125.25 3hup h TRP 106 Ca -0.49 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.45 3hup h TRP 106 Cb 1.28 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 3hup h TRP 106 CO 0.44 0.44 0.09 1.15 -2.79 0.00 0.00 178.44 177.78 3hup h THR 107 N 0.66 1.25 -0.73 2.65 2.02 -1.92 0.69 112.91 117.53 3hup h THR 107 Ca 0.18 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 3hup h THR 107 Cb -0.02 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3hup h THR 107 CO -0.03 0.35 0.34 0.28 0.37 0.00 0.00 175.52 176.82 3hup h SER 108 N 0.79 0.97 -0.32 4.18 0.02 -1.82 -1.12 113.55 116.25 3hup h SER 108 Ca 0.17 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3hup h SER 108 Cb 0.40 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3hup h SER 108 CO 0.01 0.84 0.10 0.00 -1.14 0.00 0.00 176.83 176.65 3hup h ALA 109 N 1.17 0.42 -0.57 3.77 0.00 -0.54 -1.56 119.26 121.95 3hup h ALA 109 Ca 0.25 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.07 3hup h ALA 109 Cb 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3hup h ALA 109 CO -0.03 0.05 0.29 0.37 0.00 0.00 0.00 179.25 179.93 3hup h GLN 110 N 0.36 0.52 -0.88 0.00 5.75 -0.64 -0.80 115.11 119.43 3hup h GLN 110 Ca 0.10 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3hup h GLN 110 Cb 0.24 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 3hup h GLN 110 CO -0.00 0.35 0.51 -0.97 -2.65 0.00 0.00 178.83 176.07 3hup h ASN 111 N 0.54 1.07 -0.43 -0.69 -1.24 -1.02 -1.72 115.58 112.09 3hup h ASN 111 Ca 0.26 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 3hup h ASN 111 Cb 0.19 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 3hup h ASN 111 CO -0.19 0.83 0.21 0.00 -1.29 0.00 0.00 177.43 176.99 3hup h ALA 112 N 1.35 0.56 -0.61 1.57 0.00 -0.51 -2.38 119.26 119.23 3hup h ALA 112 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3hup h ALA 112 Cb -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hup h ALA 112 CO -0.06 0.11 0.30 0.00 0.00 0.00 0.00 179.25 179.61 3hup h SER 114 N 0.84 0.12 0.43 0.00 0.02 -1.05 0.16 113.55 114.07 3hup h SER 114 Ca 0.21 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3hup h SER 114 Cb 0.11 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3hup h SER 114 CO -0.03 0.09 0.00 -0.62 -1.14 0.00 0.00 176.83 175.13 3hup n GLU 115 N -4.52 0.01 -0.84 3.45 1.02 -0.92 -2.72 120.64 116.12 3hup n GLU 115 Ca -0.01 0.30 0.05 0.00 -0.02 0.00 0.00 57.16 57.48 3hup n GLU 115 Cb 0.08 -1.52 0.15 0.00 -0.02 0.00 0.00 31.44 30.14 3hup n GLU 115 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3hup n HIS 116 N -1.53 0.00 -1.62 -0.32 8.25 -0.05 -4.97 115.22 114.97 3hup n HIS 116 Ca 0.03 -1.17 -0.10 0.00 -0.26 0.00 0.00 57.72 56.22 3hup n HIS 116 Cb 0.14 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 3hup n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hup n GLY 117 N -0.64 0.70 3.47 -1.41 0.00 -1.10 -4.99 105.19 101.21 3hup n GLY 117 Ca 0.15 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 3hup n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hup s ALA 118 N -2.41 2.61 0.32 4.61 0.00 -0.62 -4.80 121.76 121.47 3hup s ALA 118 Ca 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.42 3hup s ALA 118 Cb 0.00 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 3hup s ALA 118 CO 0.00 -0.34 0.06 0.95 0.00 0.00 0.00 175.76 176.43 3hup s THR 119 N -3.30 1.16 0.51 0.00 -4.23 -0.89 -2.86 115.64 106.04 3hup s THR 119 Ca 0.29 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.59 3hup s THR 119 Cb 0.05 -2.78 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 3hup s THR 119 CO 0.15 -0.01 0.93 0.18 -0.54 0.00 0.00 174.62 175.33 3hup n LEU 120 N -0.67 2.77 -4.69 4.79 4.77 -1.26 -1.12 117.00 121.59 3hup n LEU 120 Ca -0.02 0.91 -0.44 0.00 -0.03 0.00 0.00 56.01 56.43 3hup n LEU 120 Cb 0.66 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.37 3hup n LEU 120 CO 0.42 -1.82 1.27 0.00 -1.33 0.00 0.00 177.39 175.92 3hup n ALA 121 N -1.10 2.00 -2.79 -1.18 0.00 0.43 -3.74 120.51 114.13 3hup n ALA 121 Ca 0.11 0.43 -0.36 0.00 0.00 0.00 0.00 53.44 53.62 3hup n ALA 121 Cb 0.43 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.39 3hup n ALA 121 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hup s VAL 122 N 0.99 5.44 -0.24 0.00 1.01 -1.26 -0.56 120.40 125.77 3hup s VAL 122 Ca 0.77 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 3hup s VAL 122 Cb -0.60 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.34 3hup s VAL 122 CO 0.36 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 175.30 3hup s ILE 123 N -0.22 3.18 -0.08 2.22 1.01 -1.26 -4.97 121.20 121.08 3hup s ILE 123 Ca 0.11 -0.79 0.19 0.00 0.00 0.00 0.00 60.65 60.16 3hup s ILE 123 Cb -0.12 -2.55 -0.29 0.00 0.01 0.00 0.00 42.46 39.51 3hup s ILE 123 CO 0.01 0.27 0.44 0.47 0.00 0.00 0.00 174.94 176.13 3hup n ASP 124 N 4.74 0.65 -3.95 3.58 8.00 -1.26 -5.00 116.55 123.31 3hup n ASP 124 Ca -0.17 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.17 3hup n ASP 124 Cb 0.49 1.81 -0.06 0.00 -0.02 0.00 0.00 41.12 43.34 3hup n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hup s SER 125 N -4.10 -0.06 0.23 -2.24 1.04 -1.26 -5.03 113.70 102.27 3hup s SER 125 Ca -0.06 -0.85 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 3hup s SER 125 Cb 0.12 0.52 0.32 0.00 0.10 0.00 0.00 66.02 67.09 3hup s SER 125 CO 0.79 -1.02 1.80 -0.33 0.98 0.00 0.00 173.24 175.46 3hup h GLU 126 N 2.36 0.68 -0.03 4.02 4.39 -1.98 -0.71 114.58 123.31 3hup h GLU 126 Ca -0.29 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.40 3hup h GLU 126 Cb 1.24 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 3hup h GLU 126 CO 0.41 0.45 -0.15 0.87 -1.16 0.00 0.00 179.01 179.43 3hup h LYS 127 N 0.70 -0.22 -0.23 2.33 1.57 -1.99 0.30 116.57 119.04 3hup h LYS 127 Ca 0.35 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.20 3hup h LYS 127 Cb 0.30 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3hup h LYS 127 CO -0.23 -0.15 -0.12 -0.44 -0.57 0.00 0.00 179.45 177.94 3hup h ASP 128 N -0.23 -0.41 0.01 0.86 3.32 -1.86 -1.46 116.42 116.65 3hup h ASP 128 Ca 0.06 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3hup h ASP 128 Cb 0.31 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3hup h ASP 128 CO -0.16 -0.16 -0.02 -0.03 -1.72 0.00 0.00 179.24 177.15 3hup h MET 129 N -0.10 -0.04 -0.65 3.56 4.05 -0.64 -1.13 114.93 119.98 3hup h MET 129 Ca 0.12 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.62 3hup h MET 129 Cb 0.29 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.04 3hup h MET 129 CO -0.29 -0.02 0.34 -0.97 0.23 0.00 0.00 176.91 176.19 3hup h ASN 130 N -0.04 0.48 -0.12 1.39 -1.24 -0.22 -0.66 115.58 115.18 3hup h ASN 130 Ca 0.01 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 3hup h ASN 130 Cb 0.04 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 3hup h ASN 130 CO -0.02 0.30 0.05 0.15 -1.29 0.00 0.00 177.43 176.63 3hup h PHE 131 N 0.62 0.17 -0.33 0.67 3.57 -1.03 -2.28 116.94 118.33 3hup h PHE 131 Ca 0.30 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 3hup h PHE 131 Cb 0.24 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3hup h PHE 131 CO -0.10 0.24 0.14 -0.07 -2.23 0.00 0.00 178.31 176.29 3hup h LEU 132 N 0.05 0.44 -0.38 0.59 3.38 -0.76 -0.91 115.31 117.73 3hup h LEU 132 Ca 0.04 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hup h LEU 132 Cb 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3hup h LEU 132 CO -0.00 0.47 0.22 0.11 0.09 0.00 0.00 178.44 179.33 3hup h LYS 133 N 0.39 0.44 -0.00 1.13 1.57 -1.15 0.40 116.57 119.35 3hup h LYS 133 Ca 0.11 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hup h LYS 133 Cb 0.16 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3hup h LYS 133 CO -0.01 0.29 0.00 -0.09 -0.57 0.00 0.00 179.45 179.07 3hup h ARG 134 N 0.46 0.00 -0.71 3.15 2.43 -1.19 -2.75 114.38 115.77 3hup h ARG 134 Ca 0.15 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3hup h ARG 134 Cb 0.00 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3hup h ARG 134 CO -0.07 0.08 0.26 -0.92 -1.51 0.00 0.00 179.97 177.80 3hup h TYR 135 N -0.07 1.10 -0.78 2.20 5.03 -1.05 -2.76 116.97 120.64 3hup h TYR 135 Ca 0.00 -0.10 0.11 0.00 2.58 0.00 0.00 58.73 61.32 3hup h TYR 135 Cb 0.08 -0.33 -0.08 0.00 1.55 0.00 0.00 36.73 37.95 3hup h TYR 135 CO -0.05 0.86 0.41 0.00 -1.32 0.00 0.00 178.16 178.06 3hup h ALA 136 N 1.12 1.11 -0.29 1.82 0.00 -0.84 -3.48 119.26 118.70 3hup h ALA 136 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3hup h ALA 136 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hup h ALA 136 CO -0.01 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3hup n GLY 137 N -1.31 0.43 0.27 0.00 0.00 -1.04 -3.62 105.19 99.91 3hup n GLY 137 Ca 0.13 -0.89 0.17 0.00 0.00 0.00 0.00 46.02 45.43 3hup n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hup h ARG 138 N 0.00 0.00 -5.82 1.61 3.08 -1.91 0.20 114.38 111.54 3hup h ARG 138 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3hup h ARG 138 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 3hup h ARG 138 CO 0.00 0.00 -0.24 -1.21 -1.07 0.00 0.00 179.97 177.45 3hup s GLU 139 N -3.66 4.02 0.21 0.04 0.41 -1.24 -4.87 118.70 113.61 3hup s GLU 139 Ca 0.01 0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 54.57 3hup s GLU 139 Cb 0.09 -3.30 -0.10 0.00 -1.78 0.00 0.00 34.13 29.04 3hup s GLU 139 CO 0.54 0.51 1.45 -1.21 -0.49 0.00 0.00 175.26 176.06 3hup s GLU 140 N -0.46 4.28 -0.10 1.61 8.01 -1.26 -4.58 118.70 126.20 3hup s GLU 140 Ca 0.22 2.26 0.02 0.00 0.01 0.00 0.00 54.97 57.48 3hup s GLU 140 Cb -0.15 -3.14 0.02 0.00 -4.31 0.00 0.00 34.13 26.54 3hup s GLU 140 CO 0.10 -0.44 -0.14 -1.01 0.01 0.00 0.00 175.26 173.78 3hup s HIS 141 N 0.35 1.83 0.36 1.61 3.76 -0.02 -3.11 115.29 120.08 3hup s HIS 141 Ca 0.62 -0.84 -0.28 0.00 -0.15 0.00 0.00 55.06 54.41 3hup s HIS 141 Cb -0.41 -1.34 -0.12 0.00 1.11 0.00 0.00 32.58 31.82 3hup s HIS 141 CO 0.39 -0.45 1.43 0.91 -0.85 0.00 0.00 174.74 176.17 3hup n TRP 142 N 4.21 2.75 -4.59 1.40 5.03 0.56 -0.86 117.44 125.93 3hup n TRP 142 Ca -0.19 0.47 -0.28 0.00 3.03 0.00 0.00 57.50 60.54 3hup n TRP 142 Cb 0.51 -2.50 -0.08 0.00 -1.03 0.00 0.00 31.31 28.21 3hup n TRP 142 CO 0.00 0.00 0.00 0.14 -0.03 0.00 0.00 177.69 177.80 3hup s VAL 143 N -1.06 0.84 -0.74 -0.99 -7.23 -0.56 -2.28 120.40 108.38 3hup s VAL 143 Ca 0.54 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.66 3hup s VAL 143 Cb -0.51 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 3hup s VAL 143 CO 0.63 0.00 2.91 0.61 -0.31 0.00 0.00 175.10 178.94 3hup n GLY 144 N -1.01 4.23 2.86 2.32 0.00 0.27 -4.58 105.19 109.28 3hup n GLY 144 Ca -0.10 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 3hup n GLY 144 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hup s LEU 145 N -1.29 1.44 -0.12 0.99 2.96 -1.26 -0.55 118.68 120.84 3hup s LEU 145 Ca 0.61 -0.05 -0.10 0.00 -0.22 0.00 0.00 54.13 54.37 3hup s LEU 145 Cb 0.29 -0.25 0.04 0.00 0.50 0.00 0.00 46.19 46.77 3hup s LEU 145 CO -0.11 -0.05 0.32 -0.75 -1.32 0.00 0.00 176.35 174.43 3hup s LYS 146 N 0.68 0.34 -0.21 1.98 2.20 -1.14 -2.08 119.74 121.51 3hup s LYS 146 Ca -0.07 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 3hup s LYS 146 Cb -0.10 0.09 0.04 0.00 -1.51 0.00 0.00 37.83 36.35 3hup s LYS 146 CO -0.01 -0.08 -0.15 0.21 -0.36 0.00 0.00 175.35 174.96 3hup s LYS 147 N 0.57 2.53 -0.19 4.03 2.47 0.01 -3.37 119.74 125.78 3hup s LYS 147 Ca -0.03 -1.02 -0.17 0.00 -1.56 0.00 0.00 55.97 53.18 3hup s LYS 147 Cb -0.05 -2.65 -0.04 0.00 -1.46 0.00 0.00 37.83 33.63 3hup s LYS 147 CO -0.03 -0.38 0.46 -1.21 0.16 0.00 0.00 175.35 174.35 3hup s GLU 148 N 1.24 4.19 0.14 4.03 0.41 -1.26 -4.45 118.70 123.00 3hup s GLU 148 Ca -0.01 0.32 -0.35 0.00 -0.41 0.00 0.00 54.97 54.52 3hup s GLU 148 Cb -0.16 -3.54 -0.15 0.00 -1.78 0.00 0.00 34.13 28.50 3hup s GLU 148 CO -0.09 -0.08 1.45 -2.30 -0.49 0.00 0.00 175.26 173.75 3hup n PRO 149 N 4.56 1.69 0.00 0.39 -0.02 -1.26 -1.10 135.00 139.26 3hup n PRO 149 Ca -0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3hup n PRO 149 Cb 0.51 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3hup n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hup n GLY 150 N 2.91 2.02 3.45 -1.23 0.00 -1.26 -5.06 105.19 106.02 3hup n GLY 150 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3hup n GLY 150 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hup s HIS 151 N -2.50 2.35 0.87 1.61 3.76 -0.26 -5.13 115.29 115.99 3hup s HIS 151 Ca 0.00 -0.34 -0.10 0.00 -0.15 0.00 0.00 55.06 54.47 3hup s HIS 151 Cb 0.00 -1.14 0.12 0.00 1.11 0.00 0.00 32.58 32.66 3hup s HIS 151 CO 0.00 0.53 1.12 -2.14 -0.85 0.00 0.00 174.74 173.40 3hup s PRO 152 N -2.79 1.40 0.28 8.40 0.02 -1.26 -4.59 135.00 136.46 3hup s PRO 152 Ca 0.22 1.38 -0.30 0.00 0.02 0.00 0.00 61.00 62.32 3hup s PRO 152 Cb -0.08 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 3hup s PRO 152 CO 0.11 -2.31 1.49 -1.58 -0.33 0.00 0.00 177.00 174.39 3hup s TRP 153 N -2.74 2.89 -0.04 6.54 0.52 -1.26 -4.70 118.94 120.15 3hup s TRP 153 Ca 0.65 0.97 0.01 0.00 0.02 0.00 0.00 56.10 57.74 3hup s TRP 153 Cb -0.21 -3.92 0.02 0.00 -1.15 0.00 0.00 33.47 28.21 3hup s TRP 153 CO 0.57 -2.99 -0.04 0.15 0.02 0.00 0.00 176.95 174.66 3hup s LYS 154 N -0.63 0.73 0.76 4.98 1.02 -1.22 -1.25 119.74 124.14 3hup s LYS 154 Ca 0.60 -0.10 -0.11 0.00 0.02 0.00 0.00 55.97 56.38 3hup s LYS 154 Cb -0.44 -0.75 0.05 0.00 -0.52 0.00 0.00 37.83 36.16 3hup s LYS 154 CO 0.47 -0.06 1.09 -1.58 -0.92 0.00 0.00 175.35 174.35 3hup s TRP 155 N 0.80 2.62 -0.75 3.18 0.52 0.28 -2.88 118.94 122.72 3hup s TRP 155 Ca -0.10 1.54 0.13 0.00 0.02 0.00 0.00 56.10 57.70 3hup s TRP 155 Cb -0.13 -3.04 0.61 0.00 -1.15 0.00 0.00 33.47 29.76 3hup s TRP 155 CO 0.00 -1.75 1.42 0.43 0.02 0.00 0.00 176.95 177.07 3hup n SER 156 N -3.45 0.24 -1.19 2.95 7.64 0.29 -1.18 113.62 118.92 3hup n SER 156 Ca 0.09 0.58 0.11 0.00 1.01 0.00 0.00 58.87 60.66 3hup n SER 156 Cb 0.53 -0.63 0.28 0.00 -1.01 0.00 0.00 64.21 63.39 3hup n SER 156 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hup n ASN 157 N -1.79 3.48 0.00 6.43 6.94 -1.26 -4.94 115.26 124.11 3hup n ASN 157 Ca 0.01 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 3hup n ASN 157 Cb 0.11 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 3hup n ASN 157 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hup n GLY 158 N 1.54 1.34 3.71 4.83 0.00 -0.33 -5.03 105.19 111.25 3hup n GLY 158 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3hup n GLY 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hup s LYS 159 N -0.50 4.34 0.42 1.61 2.20 -1.25 -4.78 119.74 121.78 3hup s LYS 159 Ca 0.00 1.99 -0.26 0.00 -0.36 0.00 0.00 55.97 57.33 3hup s LYS 159 Cb 0.00 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 3hup s LYS 159 CO 0.00 -0.41 1.39 -1.83 -0.36 0.00 0.00 175.35 174.14 3hup s GLU 160 N 1.26 3.89 -0.19 4.03 -1.05 -1.26 -0.56 118.70 124.83 3hup s GLU 160 Ca 0.63 2.35 -0.10 0.00 -0.15 0.00 0.00 54.97 57.70 3hup s GLU 160 Cb -0.34 -2.77 -0.05 0.00 -0.44 0.00 0.00 34.13 30.53 3hup s GLU 160 CO 0.29 -0.63 0.16 0.12 0.95 0.00 0.00 175.26 176.15 3hup s PHE 161 N -1.20 3.43 -0.28 4.83 5.36 -0.38 -4.78 117.98 124.95 3hup s PHE 161 Ca 0.58 0.39 0.12 0.00 -0.96 0.00 0.00 56.93 57.05 3hup s PHE 161 Cb -0.42 -2.17 0.80 0.00 -0.34 0.00 0.00 43.02 40.88 3hup s PHE 161 CO 0.55 0.31 1.79 0.27 -1.46 0.00 0.00 175.22 176.68 3hup n ASN 162 N 3.42 5.37 -3.57 6.13 6.94 -1.26 -4.59 115.26 127.70 3hup n ASN 162 Ca -0.16 -3.08 -0.26 0.00 -0.02 0.00 0.00 54.58 51.07 3hup n ASN 162 Cb 0.52 -0.72 0.05 0.00 -2.36 0.00 0.00 39.78 37.27 3hup n ASN 162 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3hup n ASN 163 N 0.27 -5.72 0.10 0.53 3.02 -1.26 -4.86 115.26 107.33 3hup n ASN 163 Ca 0.34 -0.56 0.12 0.00 -0.03 0.00 0.00 54.58 54.45 3hup n ASN 163 Cb 1.30 -4.55 0.45 0.00 -0.61 0.00 0.00 39.78 36.38 3hup n ASN 163 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 3hup n TRP 164 N -4.76 0.66 -4.32 3.10 4.27 -1.26 -4.63 117.44 110.50 3hup n TRP 164 Ca -0.00 0.24 -0.20 0.00 -3.89 0.00 0.00 57.50 53.65 3hup n TRP 164 Cb 0.56 -0.89 -0.11 0.00 -1.36 0.00 0.00 31.31 29.52 3hup n TRP 164 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 3hup s PHE 165 N -3.20 1.70 0.22 -2.67 -0.12 -1.26 -5.15 117.98 107.49 3hup s PHE 165 Ca 0.07 -0.52 -0.20 0.00 -0.05 0.00 0.00 56.93 56.22 3hup s PHE 165 Cb 0.11 -0.83 -0.08 0.00 -0.63 0.00 0.00 43.02 41.58 3hup s PHE 165 CO 0.43 0.30 0.73 1.21 -0.05 0.00 0.00 175.22 177.84 3hup s ASN 166 N -2.84 7.07 -0.22 1.98 3.84 -1.26 -5.07 114.94 118.44 3hup s ASN 166 Ca 0.17 1.43 0.01 0.00 0.21 0.00 0.00 52.86 54.68 3hup s ASN 166 Cb -0.04 -2.43 0.04 0.00 -0.55 0.00 0.00 41.25 38.27 3hup s ASN 166 CO 0.06 0.04 -0.14 -0.69 -2.79 0.00 0.00 177.10 173.57 3hup s VAL 167 N -1.51 2.26 0.73 -5.21 1.01 -1.26 -4.77 120.40 111.66 3hup s VAL 167 Ca 0.43 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 3hup s VAL 167 Cb -0.17 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.12 3hup s VAL 167 CO 0.21 0.27 1.08 0.42 0.00 0.00 0.00 175.10 177.08 3hup s THR 168 N 1.23 3.64 0.00 3.92 -4.23 -0.97 -4.90 115.64 114.32 3hup s THR 168 Ca -0.01 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 3hup s THR 168 Cb -0.16 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.38 3hup s THR 168 CO -0.08 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 173.91 3hup n GLY 169 N -2.12 -2.12 0.44 3.99 0.00 -1.26 -2.37 105.19 101.75 3hup n GLY 169 Ca 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3hup n GLY 169 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hup n SER 170 N 0.67 0.00 -4.90 1.61 3.41 -1.26 -4.92 113.62 108.24 3hup n SER 170 Ca 0.00 -1.83 -0.29 0.00 -0.26 0.00 0.00 58.87 56.49 3hup n SER 170 Cb 0.00 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3hup n SER 170 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hup s ASP 171 N -0.83 5.24 0.13 4.04 1.01 -1.26 -5.01 116.67 119.99 3hup s ASP 171 Ca 0.00 0.91 -0.01 0.00 0.71 0.00 0.00 52.55 54.16 3hup s ASP 171 Cb 0.00 -1.68 -0.11 0.00 1.01 0.00 0.00 42.92 42.14 3hup s ASP 171 CO 0.00 -1.41 1.29 0.11 0.21 0.00 0.00 175.17 175.38 3hup h LYS 172 N -0.62 0.26 -5.73 8.23 1.57 -1.78 -3.42 116.57 115.08 3hup h LYS 172 Ca -0.45 -0.32 -0.66 0.00 -1.87 0.00 0.00 60.65 57.35 3hup h LYS 172 Cb 1.27 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 33.54 3hup h LYS 172 CO 0.63 1.06 -0.59 0.00 -0.57 0.00 0.00 179.45 179.98 3hup s VAL 174 N -0.55 5.44 0.26 0.00 1.01 -0.88 -1.00 120.40 124.68 3hup s VAL 174 Ca 0.10 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.38 3hup s VAL 174 Cb -0.12 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3hup s VAL 174 CO 0.02 0.55 -0.01 0.72 0.00 0.00 0.00 175.10 176.38 3hup s PHE 175 N -0.55 1.73 0.17 5.22 -0.12 -0.53 -1.50 117.98 122.41 3hup s PHE 175 Ca 0.13 -0.86 -0.00 0.00 -0.05 0.00 0.00 56.93 56.16 3hup s PHE 175 Cb -0.12 -1.01 -0.04 0.00 -0.63 0.00 0.00 43.02 41.21 3hup s PHE 175 CO 0.03 0.07 0.07 -0.48 -0.05 0.00 0.00 175.22 174.86 3hup s LEU 176 N -3.37 1.62 0.00 -1.99 0.05 -0.04 -1.47 118.68 113.49 3hup s LEU 176 Ca 0.30 -1.28 -0.12 0.00 0.05 0.00 0.00 54.13 53.08 3hup s LEU 176 Cb 0.05 0.23 0.05 0.00 -2.05 0.00 0.00 46.19 44.47 3hup s LEU 176 CO 0.10 -0.74 0.63 2.29 -0.55 0.00 0.00 176.35 178.09 3hup n LYS 177 N -0.22 0.91 0.26 1.48 2.85 -0.33 -0.84 118.16 122.28 3hup n LYS 177 Ca -0.03 -1.81 0.12 0.00 -1.05 0.00 0.00 58.31 55.54 3hup n LYS 177 Cb 0.65 2.25 0.73 0.00 -0.65 0.00 0.00 35.03 38.00 3hup n LYS 177 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 177.40 174.40 3hup h ASN 178 N 1.60 0.00 -0.01 -5.58 7.08 -0.41 -2.76 115.58 115.50 3hup h ASN 178 Ca -0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 3hup h ASN 178 Cb 1.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.24 3hup h ASN 178 CO 0.34 0.10 -0.07 0.35 -2.08 0.00 0.00 177.43 176.08 3hup n THR 179 N -3.82 0.00 -3.49 6.14 -2.24 -1.26 -4.81 114.28 104.80 3hup n THR 179 Ca -0.02 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 3hup n THR 179 Cb 0.20 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 3hup n THR 179 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3hup s GLU 180 N -0.94 1.19 -0.17 -0.78 -1.05 -1.04 -5.11 118.70 110.79 3hup s GLU 180 Ca 0.10 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 3hup s GLU 180 Cb 0.07 0.54 0.04 0.00 -0.44 0.00 0.00 34.13 34.35 3hup s GLU 180 CO 0.15 -0.49 -0.10 0.08 0.95 0.00 0.00 175.26 175.86 3hup s VAL 181 N -3.39 1.46 0.00 1.83 1.01 -1.26 -1.19 120.40 118.86 3hup s VAL 181 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3hup s VAL 181 Cb -0.00 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3hup s VAL 181 CO -0.10 0.24 0.00 -0.24 0.00 0.00 0.00 175.10 175.00 3hup n SER 182 N 4.77 0.00 -4.13 3.32 2.88 -0.54 -2.30 113.62 117.62 3hup n SER 182 Ca -0.14 -0.78 -0.11 0.00 -1.33 0.00 0.00 58.87 56.51 3hup n SER 182 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 3hup n SER 182 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hup s SER 183 N -0.47 1.00 0.11 -3.46 1.04 -1.00 -1.45 113.70 109.47 3hup s SER 183 Ca 0.00 -0.86 -0.19 0.00 0.48 0.00 0.00 55.95 55.38 3hup s SER 183 Cb 0.00 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.25 3hup s SER 183 CO 0.00 -0.39 0.46 -0.32 0.98 0.00 0.00 173.24 173.97 3hup s MET 184 N -3.12 1.09 0.12 4.02 1.75 -0.17 -4.66 119.30 118.33 3hup s MET 184 Ca 0.04 -0.54 -0.35 0.00 -1.25 0.00 0.00 55.69 53.59 3hup s MET 184 Cb 0.01 0.49 -0.16 0.00 2.84 0.00 0.00 34.83 38.00 3hup s MET 184 CO -0.03 -0.43 1.34 0.39 -0.65 0.00 0.00 175.02 175.64 3hup n GLU 185 N -0.06 1.32 0.28 4.11 4.71 -1.26 -3.23 120.64 126.52 3hup n GLU 185 Ca -0.17 0.48 0.19 0.00 -0.01 0.00 0.00 57.16 57.64 3hup n GLU 185 Cb 0.63 -2.11 0.85 0.00 -1.01 0.00 0.00 31.44 29.80 3hup n GLU 185 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hup n GLU 187 N -3.00 0.06 -1.85 0.00 -0.58 -1.26 -1.20 120.64 112.81 3hup n GLU 187 Ca -0.01 0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.37 3hup n GLU 187 Cb 0.21 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.55 3hup n GLU 187 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3hup s LYS 188 N -3.03 3.61 -0.35 3.49 -0.14 -0.78 -4.56 119.74 117.99 3hup s LYS 188 Ca 0.12 2.32 -0.23 0.00 -1.36 0.00 0.00 55.97 56.81 3hup s LYS 188 Cb 0.17 -2.58 0.01 0.00 -1.68 0.00 0.00 37.83 33.75 3hup s LYS 188 CO 0.61 -0.84 0.80 -0.80 -0.76 0.00 0.00 175.35 174.36 3hup s ASN 189 N -0.67 6.60 0.15 2.83 0.01 -1.26 -3.71 114.94 118.88 3hup s ASN 189 Ca 0.63 0.47 0.04 0.00 -0.71 0.00 0.00 52.86 53.29 3hup s ASN 189 Cb -0.42 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 38.79 3hup s ASN 189 CO 0.53 -0.71 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.55 3hup s LEU 190 N 3.09 2.53 1.11 0.60 1.43 -0.53 -4.61 118.68 122.30 3hup s LEU 190 Ca 0.32 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 3hup s LEU 190 Cb -0.13 -0.35 0.25 0.00 0.03 0.00 0.00 46.19 45.99 3hup s LEU 190 CO 0.16 -0.33 1.05 -0.31 0.23 0.00 0.00 176.35 177.15 3hup s TYR 191 N -3.31 1.46 0.22 0.29 2.02 -1.18 -0.86 117.35 115.98 3hup s TYR 191 Ca 0.17 1.26 -0.09 0.00 -0.37 0.00 0.00 57.07 58.04 3hup s TYR 191 Cb 0.02 -3.14 -0.02 0.00 -0.40 0.00 0.00 41.96 38.42 3hup s TYR 191 CO 0.01 -3.62 0.34 1.67 -1.57 0.00 0.00 175.55 172.37 3hup s TRP 192 N -2.53 0.59 -0.06 2.71 -2.14 -1.26 -0.33 118.94 115.92 3hup s TRP 192 Ca 0.68 -0.92 0.01 0.00 2.66 0.00 0.00 56.10 58.53 3hup s TRP 192 Cb -0.24 -0.07 0.02 0.00 -3.10 0.00 0.00 33.47 30.07 3hup s TRP 192 CO 0.63 -0.83 -0.07 0.42 -2.66 0.00 0.00 176.95 174.44 3hup s ILE 193 N -4.05 0.74 0.16 0.66 1.01 -0.96 -1.20 121.20 117.56 3hup s ILE 193 Ca 0.26 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.72 3hup s ILE 193 Cb 0.02 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 3hup s ILE 193 CO 0.08 0.27 0.25 0.00 0.00 0.00 0.00 174.94 175.54 3hup s ASN 195 N -3.28 0.32 0.18 0.00 2.20 -0.27 -1.58 114.94 112.51 3hup s ASN 195 Ca 0.33 -1.09 -0.21 0.00 -0.94 0.00 0.00 52.86 50.95 3hup s ASN 195 Cb -0.10 0.29 0.05 0.00 -2.00 0.00 0.00 41.25 39.48 3hup s ASN 195 CO 0.27 -0.71 0.59 -1.59 -2.94 0.00 0.00 177.10 172.72 3hup s LYS 196 N -4.00 1.37 0.61 3.55 -2.85 -0.70 -2.09 119.74 115.63 3hup s LYS 196 Ca 0.18 -0.64 -0.18 0.00 -1.00 0.00 0.00 55.97 54.33 3hup s LYS 196 Cb 0.07 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.39 3hup s LYS 196 CO -0.02 -0.60 1.17 -2.14 0.10 0.00 0.00 175.35 173.86 3hup s PRO 197 N -3.80 2.92 0.24 1.78 0.02 -1.26 0.16 135.00 135.06 3hup s PRO 197 Ca 0.04 1.69 -0.30 0.00 0.02 0.00 0.00 61.00 62.46 3hup s PRO 197 Cb -0.02 -1.94 -0.15 0.00 0.02 0.00 0.00 34.50 32.42 3hup s PRO 197 CO -0.08 -1.21 1.08 0.66 -0.33 0.00 0.00 177.00 177.12 3hup n TYR 198 N -1.81 1.29 0.92 6.54 4.02 -0.31 -4.54 117.16 123.27 3hup n TYR 198 Ca 0.13 0.68 0.07 0.00 -0.01 0.00 0.00 57.90 58.77 3hup n TYR 198 Cb 0.50 -2.27 0.44 0.00 -0.02 0.00 0.00 39.34 37.99 3hup n TYR 198 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02