#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gny s ASN 92 N 0.00 5.98 0.11 1.61 0.02 -1.26 -2.18 114.94 119.21 1gny s ASN 92 Ca 0.00 1.32 -0.31 0.00 -1.02 0.00 0.00 52.86 52.85 1gny s ASN 92 Cb 0.00 -2.29 -0.09 0.00 0.02 0.00 0.00 41.25 38.89 1gny s ASN 92 CO 0.00 -1.02 1.57 -0.69 0.02 0.00 0.00 177.10 176.98 1gny s VAL 93 N -3.23 2.95 -0.17 1.60 1.01 -0.27 -4.67 120.40 117.63 1gny s VAL 93 Ca 0.56 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1gny s VAL 93 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1gny s VAL 93 CO 0.53 0.02 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 1gny s VAL 94 N 1.86 2.49 -0.24 2.92 1.01 -1.26 -1.17 120.40 126.01 1gny s VAL 94 Ca 0.71 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1gny s VAL 94 Cb -0.40 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1gny s VAL 94 CO 0.31 0.52 0.10 -0.63 0.00 0.00 0.00 175.10 175.40 1gny s ILE 95 N 1.00 4.67 -0.32 2.22 1.01 0.17 -4.97 121.20 124.99 1gny s ILE 95 Ca -0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 1gny s ILE 95 Cb -0.15 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1gny s ILE 95 CO -0.04 0.35 0.20 -1.61 0.00 0.00 0.00 174.94 173.83 1gny s GLU 96 N 1.35 3.52 0.13 2.79 2.02 -1.26 -0.72 118.70 126.52 1gny s GLU 96 Ca 0.06 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.13 1gny s GLU 96 Cb -0.15 -3.69 -0.06 0.00 0.10 0.00 0.00 34.13 30.33 1gny s GLU 96 CO 0.05 -0.39 1.01 0.08 0.02 0.00 0.00 175.26 176.03 1gny s VAL 97 N 1.69 4.28 0.07 2.63 1.01 -0.69 -4.99 120.40 124.41 1gny s VAL 97 Ca 0.06 1.91 -0.31 0.00 0.00 0.00 0.00 61.98 63.64 1gny s VAL 97 Cb -0.17 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1gny s VAL 97 CO 0.09 0.30 1.70 -0.62 0.00 0.00 0.00 175.10 176.57 1gny s ASP 98 N -0.01 6.56 0.00 3.32 -1.08 -1.26 -4.62 116.67 119.58 1gny s ASP 98 Ca 0.48 2.54 0.23 0.00 -0.52 0.00 0.00 52.55 55.28 1gny s ASP 98 Cb -0.25 -2.56 0.27 0.00 -1.46 0.00 0.00 42.92 38.91 1gny s ASP 98 CO 0.31 -0.92 1.28 0.23 0.52 0.00 0.00 175.17 176.60 1gny n MET 99 N 5.75 2.29 0.00 4.34 2.81 -1.26 -4.37 117.12 126.68 1gny n MET 99 Ca 0.16 -2.02 0.04 0.00 -1.81 0.00 0.00 57.70 54.08 1gny n MET 99 Cb 0.40 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 1gny n MET 99 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gny n ALA 100 N 1.35 2.98 -2.80 3.04 0.00 -1.26 -4.46 120.51 119.36 1gny n ALA 100 Ca 0.15 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1gny n ALA 100 Cb 0.58 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.65 1gny n ALA 100 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gny s ASN 101 N -1.60 -0.03 0.00 0.00 0.01 -1.26 -4.98 114.94 107.09 1gny s ASN 101 Ca 0.05 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1gny s ASN 101 Cb 0.07 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.10 1gny s ASN 101 CO 0.30 -0.72 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 1gny n GLY 102 N 0.12 0.88 3.92 0.66 0.00 -1.26 -4.77 105.19 104.74 1gny n GLY 102 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1gny n GLY 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gny s TRP 103 N -3.52 3.49 0.04 1.61 0.52 -1.26 -4.37 118.94 115.45 1gny s TRP 103 Ca 0.00 0.47 -0.06 0.00 0.02 0.00 0.00 56.10 56.53 1gny s TRP 103 Cb 0.00 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.34 1gny s TRP 103 CO 0.00 0.18 0.11 1.03 0.02 0.00 0.00 176.95 178.29 1gny s ARG 104 N -3.84 0.60 0.76 4.98 0.52 -0.21 -4.97 118.95 116.79 1gny s ARG 104 Ca 0.41 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.78 1gny s ARG 104 Cb -0.10 0.24 0.05 0.00 0.52 0.00 0.00 34.95 35.66 1gny s ARG 104 CO 0.33 -0.15 1.10 0.20 0.02 0.00 0.00 175.30 176.79 1gny s GLY 105 N -2.11 1.75 -0.05 -3.53 0.00 -1.26 -1.23 107.32 100.88 1gny s GLY 105 Ca -0.05 0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.90 1gny s GLY 105 CO -0.04 0.67 0.22 0.21 0.00 0.00 0.00 173.10 174.15 1gny s ASN 106 N -3.25 -0.17 -0.11 1.64 3.84 -0.50 -4.74 114.94 111.65 1gny s ASN 106 Ca 0.62 0.24 -0.01 0.00 0.21 0.00 0.00 52.86 53.93 1gny s ASN 106 Cb -0.18 0.38 0.03 0.00 -0.55 0.00 0.00 41.25 40.93 1gny s ASN 106 CO 0.54 -0.21 -0.06 0.00 -2.79 0.00 0.00 177.10 174.58 1gny s ALA 107 N -0.46 1.23 -1.26 1.71 0.00 -1.26 -0.79 121.76 120.93 1gny s ALA 107 Ca -0.06 -0.49 0.13 0.00 0.00 0.00 0.00 51.96 51.54 1gny s ALA 107 Cb -0.04 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.21 1gny s ALA 107 CO 0.01 -0.44 0.77 -1.13 0.00 0.00 0.00 175.76 174.97 1gny n SER 108 N 4.97 1.54 0.00 0.00 3.41 -0.35 -5.01 113.62 118.18 1gny n SER 108 Ca -0.12 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1gny n SER 108 Cb 0.50 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1gny n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gny n GLY 109 N 0.95 5.15 1.12 5.00 0.00 -1.26 -4.99 105.19 111.17 1gny n GLY 109 Ca 0.06 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.53 1gny n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gny n SER 110 N 0.00 3.24 -4.21 1.61 3.41 -1.26 -4.85 113.62 111.57 1gny n SER 110 Ca 0.00 -2.01 -0.32 0.00 -0.26 0.00 0.00 58.87 56.29 1gny n SER 110 Cb 0.00 -0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 63.37 1gny n SER 110 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gny s THR 111 N -1.21 2.02 0.51 6.66 2.01 -1.26 -5.09 115.64 119.28 1gny s THR 111 Ca 0.40 -0.99 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 1gny s THR 111 Cb 0.21 -1.75 -0.07 0.00 0.01 0.00 0.00 72.50 70.90 1gny s THR 111 CO 0.27 0.55 1.07 -0.44 -0.69 0.00 0.00 174.62 175.39 1gny s SER 112 N 0.38 6.09 0.38 3.53 0.01 -1.26 -4.69 113.70 118.14 1gny s SER 112 Ca -0.18 2.02 0.03 0.00 1.31 0.00 0.00 55.95 59.13 1gny s SER 112 Cb -0.18 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 1gny s SER 112 CO 0.08 -0.96 0.56 -1.38 0.41 0.00 0.00 173.24 171.95 1gny s HIS 113 N -1.91 3.27 -0.33 2.43 -0.00 -1.26 -4.86 115.29 112.63 1gny s HIS 113 Ca 0.69 0.10 0.07 0.00 -0.00 0.00 0.00 55.06 55.93 1gny s HIS 113 Cb -0.19 -2.06 0.52 0.00 -0.00 0.00 0.00 32.58 30.84 1gny s HIS 113 CO 0.23 -0.08 1.53 -1.13 -0.00 0.00 0.00 174.74 175.28 1gny n SER 114 N -1.83 2.99 0.00 7.38 3.41 -1.26 -5.03 113.62 119.28 1gny n SER 114 Ca -0.01 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 1gny n SER 114 Cb 0.57 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1gny n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gny n GLY 115 N -1.10 -0.44 3.31 5.00 0.00 -1.26 -4.94 105.19 105.76 1gny n GLY 115 Ca 0.39 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1gny n GLY 115 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gny s ILE 116 N 0.00 1.01 -0.07 -0.61 -5.25 -1.26 -4.35 121.20 110.66 1gny s ILE 116 Ca 0.00 -2.03 0.01 0.00 -0.99 0.00 0.00 60.65 57.64 1gny s ILE 116 Cb 0.00 -2.26 0.02 0.00 2.95 0.00 0.00 42.46 43.16 1gny s ILE 116 CO 0.00 -0.39 -0.10 -0.89 -1.79 0.00 0.00 174.94 171.78 1gny s THR 117 N -3.43 0.98 0.18 8.37 2.01 -0.07 -4.98 115.64 118.70 1gny s THR 117 Ca 0.27 -0.36 -0.20 0.00 0.31 0.00 0.00 61.69 61.71 1gny s THR 117 Cb 0.05 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.54 1gny s THR 117 CO 0.07 0.33 0.68 -0.31 -0.69 0.00 0.00 174.62 174.71 1gny s TYR 118 N 0.95 3.70 0.30 4.92 2.02 -1.26 -1.41 117.35 126.57 1gny s TYR 118 Ca -0.09 1.36 -0.03 0.00 -0.37 0.00 0.00 57.07 57.93 1gny s TYR 118 Cb -0.15 -2.59 -0.01 0.00 -0.40 0.00 0.00 41.96 38.82 1gny s TYR 118 CO 0.00 0.41 0.40 -1.54 -1.57 0.00 0.00 175.55 173.25 1gny s SER 119 N -1.52 0.71 0.54 2.29 1.04 -0.45 -5.00 113.70 111.31 1gny s SER 119 Ca 0.39 -1.40 0.22 0.00 0.48 0.00 0.00 55.95 55.64 1gny s SER 119 Cb -0.18 0.59 1.40 0.00 0.10 0.00 0.00 66.02 67.94 1gny s SER 119 CO 0.21 -1.17 2.10 0.00 0.98 0.00 0.00 173.24 175.36 1gny h ALA 120 N 2.22 2.10 0.00 5.32 0.00 -1.98 -1.28 119.26 125.63 1gny h ALA 120 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gny h ALA 120 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gny h ALA 120 CO 0.40 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 1gny n ASP 121 N -4.34 0.00 0.00 0.00 9.92 -1.26 -5.04 116.55 115.84 1gny n ASP 121 Ca 0.02 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.77 1gny n ASP 121 Cb 0.28 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 1gny n ASP 121 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gny n GLY 122 N 1.22 0.36 3.18 0.44 0.00 -0.48 -4.22 105.19 105.69 1gny n GLY 122 Ca 0.06 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 1gny n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gny s VAL 123 N 0.00 1.87 -0.01 1.61 1.01 -0.46 -1.34 120.40 123.08 1gny s VAL 123 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1gny s VAL 123 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1gny s VAL 123 CO 0.00 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.57 1gny s THR 124 N 0.43 1.28 0.09 3.92 2.01 -0.50 0.22 115.64 123.09 1gny s THR 124 Ca -0.18 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1gny s THR 124 Cb -0.17 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1gny s THR 124 CO 0.07 0.36 -0.11 0.72 -0.69 0.00 0.00 174.62 174.97 1gny s PHE 125 N -0.39 1.12 -0.29 4.92 -0.71 -0.61 -0.89 117.98 121.13 1gny s PHE 125 Ca 0.06 -0.58 -0.27 0.00 -1.04 0.00 0.00 56.93 55.10 1gny s PHE 125 Cb -0.06 -0.62 0.01 0.00 -1.21 0.00 0.00 43.02 41.14 1gny s PHE 125 CO -0.01 0.03 0.98 0.00 -1.34 0.00 0.00 175.22 174.88 1gny s ALA 126 N -2.05 3.56 -1.35 1.99 0.00 -1.26 -1.82 121.76 120.82 1gny s ALA 126 Ca 0.03 -0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 1gny s ALA 126 Cb -0.05 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.62 1gny s ALA 126 CO 0.01 -1.28 1.92 0.00 0.00 0.00 0.00 175.76 176.42 1gny n ALA 127 N 6.51 4.55 0.15 0.00 0.00 -0.22 -4.78 120.51 126.73 1gny n ALA 127 Ca 0.09 -3.94 -0.00 0.00 0.00 0.00 0.00 53.44 49.59 1gny n ALA 127 Cb 0.47 -3.47 0.22 0.00 0.00 0.00 0.00 19.45 16.67 1gny n ALA 127 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gny h LEU 128 N 10.84 0.00 -7.86 0.00 3.38 -1.86 -3.23 115.31 116.58 1gny h LEU 128 Ca 0.48 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.69 1gny h LEU 128 Cb 0.76 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1gny h LEU 128 CO 1.63 0.55 0.71 -0.83 0.09 0.00 0.00 178.44 180.59 1gny s GLY 129 N -4.42 -0.04 0.20 0.83 0.00 -1.26 -4.84 107.32 97.79 1gny s GLY 129 Ca -0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 44.72 44.30 1gny s GLY 129 CO 0.75 3.07 1.58 1.34 0.00 0.00 0.00 173.10 179.84 1gny n ASP 130 N -1.05 3.30 0.00 1.64 2.03 -1.25 -2.10 116.55 119.12 1gny n ASP 130 Ca -0.02 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.39 1gny n ASP 130 Cb 0.60 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1gny n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gny n GLY 131 N 3.13 0.81 3.74 0.27 0.00 -0.11 -4.24 105.19 108.79 1gny n GLY 131 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1gny n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gny s VAL 132 N -3.15 4.91 0.00 1.61 1.01 -0.89 -1.22 120.40 122.67 1gny s VAL 132 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1gny s VAL 132 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1gny s VAL 132 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1gny n GLY 133 N 2.67 3.17 2.88 4.51 0.00 0.03 -1.10 105.19 117.35 1gny n GLY 133 Ca -0.04 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1gny n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gny s ALA 134 N -1.14 0.24 0.10 4.61 0.00 -0.50 -1.41 121.76 123.67 1gny s ALA 134 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1gny s ALA 134 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1gny s ALA 134 CO 0.00 0.01 -0.00 0.14 0.00 0.00 0.00 175.76 175.91 1gny s VAL 135 N 0.30 0.32 0.24 0.00 -7.23 -0.36 -1.64 120.40 112.02 1gny s VAL 135 Ca -0.03 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1gny s VAL 135 Cb -0.05 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 1gny s VAL 135 CO -0.01 -0.71 0.32 0.72 -0.31 0.00 0.00 175.10 175.11 1gny s PHE 136 N -3.88 0.81 -0.07 2.82 -0.71 -0.26 -1.04 117.98 115.65 1gny s PHE 136 Ca 0.16 -1.09 0.02 0.00 -1.04 0.00 0.00 56.93 54.98 1gny s PHE 136 Cb 0.07 -0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1gny s PHE 136 CO -0.03 -0.84 -0.10 -0.51 -1.34 0.00 0.00 175.22 172.40 1gny s ASP 137 N -3.11 4.34 -0.24 1.98 1.01 -1.26 -0.96 116.67 118.44 1gny s ASP 137 Ca 0.31 -0.12 -0.17 0.00 0.71 0.00 0.00 52.55 53.27 1gny s ASP 137 Cb 0.03 -1.11 -0.03 0.00 1.01 0.00 0.00 42.92 42.82 1gny s ASP 137 CO 0.12 0.33 0.48 -0.63 0.21 0.00 0.00 175.17 175.68 1gny s ILE 138 N -0.62 5.11 0.20 0.77 -1.09 0.24 -4.97 121.20 120.84 1gny s ILE 138 Ca 0.09 0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 59.04 1gny s ILE 138 Cb -0.11 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 36.88 1gny s ILE 138 CO 0.01 0.14 1.38 0.00 -1.23 0.00 0.00 174.94 175.25 1gny s ALA 139 N 1.97 3.59 0.75 9.38 0.00 -1.26 -1.88 121.76 134.31 1gny s ALA 139 Ca 0.21 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.22 1gny s ALA 139 Cb -0.15 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.49 1gny s ALA 139 CO 0.09 -0.63 1.22 -0.98 0.00 0.00 0.00 175.76 175.46 1gny s ARG 140 N 0.09 1.97 0.72 0.00 1.70 -1.26 -4.59 118.95 117.59 1gny s ARG 140 Ca 0.60 1.82 -0.09 0.00 -0.47 0.00 0.00 55.73 57.58 1gny s ARG 140 Cb -0.39 -1.81 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 1gny s ARG 140 CO 0.38 -1.98 1.07 -1.25 -1.08 0.00 0.00 175.30 172.44 1gny s PRO 141 N -3.92 2.36 0.04 3.89 0.04 -1.26 -5.03 135.00 131.11 1gny s PRO 141 Ca 0.75 0.05 0.06 0.00 0.04 0.00 0.00 61.00 61.90 1gny s PRO 141 Cb -0.31 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1gny s PRO 141 CO 0.47 -1.24 -0.17 0.95 0.04 0.00 0.00 177.00 177.04 1gny s THR 142 N -3.34 1.40 -0.56 1.26 -4.23 -0.09 -5.02 115.64 105.06 1gny s THR 142 Ca 0.59 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.08 1gny s THR 142 Cb -0.11 -1.23 0.23 0.00 1.34 0.00 0.00 72.50 72.73 1gny s THR 142 CO 0.48 0.11 0.62 0.41 -0.54 0.00 0.00 174.62 175.70 1gny n THR 143 N 1.89 1.08 1.06 3.99 -1.04 -1.25 -1.12 114.28 118.89 1gny n THR 143 Ca -0.17 -4.68 0.12 0.00 -2.04 0.00 0.00 64.05 57.27 1gny n THR 143 Cb 0.54 -2.03 0.09 0.00 -1.82 0.00 0.00 70.33 67.11 1gny n THR 143 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gny n LEU 144 N 1.32 1.92 -4.74 -4.42 4.77 -0.65 -4.69 117.00 110.50 1gny n LEU 144 Ca 0.26 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 55.15 1gny n LEU 144 Cb 0.44 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1gny n LEU 144 CO 0.30 0.35 1.09 -1.61 -1.33 0.00 0.00 177.39 176.19 1gny s GLU 145 N -2.42 4.28 -0.31 3.23 0.41 -1.26 -1.69 118.70 120.94 1gny s GLU 145 Ca 0.21 2.28 0.00 0.00 -0.41 0.00 0.00 54.97 57.05 1gny s GLU 145 Cb 0.19 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1gny s GLU 145 CO 0.53 -0.41 0.00 -0.25 -0.49 0.00 0.00 175.26 174.65 1gny n ASP 146 N 2.39 -4.54 -4.81 -0.19 8.00 0.12 -4.52 116.55 112.99 1gny n ASP 146 Ca 0.07 0.07 -0.33 0.00 0.71 0.00 0.00 54.79 55.31 1gny n ASP 146 Cb 0.40 -2.30 -0.05 0.00 -0.02 0.00 0.00 41.12 39.16 1gny n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gny s ALA 147 N -1.71 2.96 -0.21 2.24 0.00 -0.68 -4.35 121.76 120.02 1gny s ALA 147 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 1gny s ALA 147 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1gny s ALA 147 CO 0.00 -0.13 -0.08 0.08 0.00 0.00 0.00 175.76 175.63 1gny s VAL 148 N -2.19 3.10 -0.20 0.00 1.01 -0.60 -1.09 120.40 120.43 1gny s VAL 148 Ca 0.64 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1gny s VAL 148 Cb -0.12 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1gny s VAL 148 CO 0.19 0.45 0.40 -0.63 0.00 0.00 0.00 175.10 175.51 1gny s ILE 149 N 1.41 5.20 -0.14 2.22 1.01 0.36 -1.24 121.20 130.02 1gny s ILE 149 Ca 0.05 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.43 1gny s ILE 149 Cb -0.14 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.61 1gny s ILE 149 CO -0.05 0.26 -0.19 0.00 0.00 0.00 0.00 174.94 174.96 1gny s ALA 150 N 1.27 2.09 -0.12 9.38 0.00 0.18 -0.74 121.76 133.83 1gny s ALA 150 Ca 0.19 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1gny s ALA 150 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 1gny s ALA 150 CO 0.08 -0.15 -0.15 -1.64 0.00 0.00 0.00 175.76 173.89 1gny s MET 151 N 1.04 3.24 -0.23 0.00 -1.94 0.65 -0.78 119.30 121.28 1gny s MET 151 Ca -0.03 -0.73 -0.16 0.00 -1.71 0.00 0.00 55.69 53.07 1gny s MET 151 Cb -0.14 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1gny s MET 151 CO -0.05 0.24 0.42 0.08 -0.01 0.00 0.00 175.02 175.69 1gny s VAL 152 N 0.26 5.16 0.17 -6.03 1.01 -0.39 -0.96 120.40 119.62 1gny s VAL 152 Ca -0.11 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.64 1gny s VAL 152 Cb -0.16 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1gny s VAL 152 CO 0.06 0.19 -0.12 0.68 0.00 0.00 0.00 175.10 175.91 1gny s VAL 153 N 1.75 1.42 -0.08 2.92 -7.23 0.57 -0.68 120.40 119.08 1gny s VAL 153 Ca 0.18 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1gny s VAL 153 Cb -0.15 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.88 1gny s VAL 153 CO 0.09 -0.67 -0.10 0.21 -0.31 0.00 0.00 175.10 174.32 1gny s ASN 154 N -3.21 1.78 -0.11 4.85 3.84 0.31 -1.30 114.94 121.09 1gny s ASN 154 Ca 0.19 -0.28 -0.03 0.00 0.21 0.00 0.00 52.86 52.95 1gny s ASN 154 Cb 0.01 -0.78 -0.03 0.00 -0.55 0.00 0.00 41.25 39.89 1gny s ASN 154 CO 0.03 -0.02 0.00 0.68 -2.79 0.00 0.00 177.10 175.01 1gny s VAL 155 N 0.97 4.32 0.72 -5.21 -7.23 -1.26 -0.88 120.40 111.83 1gny s VAL 155 Ca -0.09 -0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 1gny s VAL 155 Cb -0.15 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 33.96 1gny s VAL 155 CO 0.00 0.56 1.07 -0.94 -0.31 0.00 0.00 175.10 175.48 1gny s SER 156 N -0.46 5.21 0.22 4.85 1.04 -0.82 -4.27 113.70 119.47 1gny s SER 156 Ca 0.08 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 57.98 1gny s SER 156 Cb -0.12 -2.40 0.22 0.00 0.10 0.00 0.00 66.02 63.81 1gny s SER 156 CO 0.02 -1.54 1.87 0.00 0.98 0.00 0.00 173.24 174.56 1gny h ALA 157 N -0.79 1.02 -0.57 5.32 0.00 -1.90 -1.15 119.26 121.18 1gny h ALA 157 Ca -0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1gny h ALA 157 Cb 1.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1gny h ALA 157 CO 0.57 0.32 0.24 0.93 0.00 0.00 0.00 179.25 181.32 1gny h GLU 158 N 0.98 0.82 -0.14 0.00 5.08 -1.93 0.06 114.58 119.45 1gny h GLU 158 Ca 0.31 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1gny h GLU 158 Cb -0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1gny h GLU 158 CO -0.10 0.66 0.02 0.35 -1.00 0.00 0.00 179.01 178.93 1gny h PHE 159 N 0.81 0.26 -0.74 4.33 3.04 -1.28 -1.98 116.94 121.38 1gny h PHE 159 Ca 0.20 -0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.15 1gny h PHE 159 Cb 0.14 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.53 1gny h PHE 159 CO 0.01 0.43 0.46 -0.22 -2.02 0.00 0.00 178.31 176.97 1gny h LYS 160 N 0.00 0.86 0.00 1.11 1.63 -0.93 -2.51 116.57 116.74 1gny h LYS 160 Ca 0.04 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1gny h LYS 160 Cb 0.32 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1gny h LYS 160 CO 0.00 0.57 -0.11 0.00 -3.45 0.00 0.00 179.45 176.46 1gny h ALA 161 N 1.33 1.72 0.00 5.00 0.00 -0.85 -2.73 119.26 123.73 1gny h ALA 161 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gny h ALA 161 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gny h ALA 161 CO -0.13 0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.93 1gny h SER 162 N 0.00 0.00 -0.43 0.00 4.64 -0.89 -3.47 113.55 113.40 1gny h SER 162 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1gny h SER 162 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1gny h SER 162 CO 0.01 0.00 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.19 1gny n GLU 163 N -2.69 -0.92 -1.93 4.77 1.02 -1.03 -4.68 120.64 115.18 1gny n GLU 163 Ca 0.02 0.77 -0.32 0.00 -0.02 0.00 0.00 57.16 57.61 1gny n GLU 163 Cb 0.31 -4.75 0.01 0.00 -0.02 0.00 0.00 31.44 27.00 1gny n GLU 163 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gny s ALA 164 N -2.20 2.84 0.36 0.62 0.00 -1.26 -4.64 121.76 117.48 1gny s ALA 164 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1gny s ALA 164 Cb 0.00 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 1gny s ALA 164 CO 0.00 -0.82 0.49 -0.80 0.00 0.00 0.00 175.76 174.63 1gny s ASN 165 N -3.38 5.82 -0.09 0.00 0.01 0.56 -3.93 114.94 113.93 1gny s ASN 165 Ca 0.60 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.50 1gny s ASN 165 Cb -0.13 -1.03 -0.00 0.00 0.41 0.00 0.00 41.25 40.50 1gny s ASN 165 CO 0.44 -0.53 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.51 1gny s LEU 166 N -4.22 2.05 -0.24 0.60 1.43 -0.26 -1.18 118.68 116.86 1gny s LEU 166 Ca 0.48 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1gny s LEU 166 Cb -0.09 -1.35 0.06 0.00 0.03 0.00 0.00 46.19 44.83 1gny s LEU 166 CO 0.31 0.17 -0.10 -1.58 0.23 0.00 0.00 176.35 175.39 1gny s GLN 167 N 0.26 2.06 0.24 1.70 0.74 -0.22 -0.33 119.66 124.10 1gny s GLN 167 Ca -0.15 -1.13 -0.30 0.00 0.05 0.00 0.00 55.36 53.83 1gny s GLN 167 Cb -0.17 -2.71 -0.09 0.00 1.10 0.00 0.00 33.01 31.15 1gny s GLN 167 CO 0.07 -0.54 1.11 0.42 -0.55 0.00 0.00 175.29 175.81 1gny s ILE 168 N 1.25 3.60 0.19 -2.34 1.01 -1.26 -1.21 121.20 122.43 1gny s ILE 168 Ca -0.06 1.51 -0.09 0.00 0.00 0.00 0.00 60.65 62.01 1gny s ILE 168 Cb -0.19 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1gny s ILE 168 CO -0.06 0.32 0.32 0.72 0.00 0.00 0.00 174.94 176.24 1gny s PHE 169 N -0.78 0.44 -0.02 3.97 -0.71 -0.55 -4.49 117.98 115.83 1gny s PHE 169 Ca 0.47 -0.79 -0.10 0.00 -1.04 0.00 0.00 56.93 55.47 1gny s PHE 169 Cb -0.31 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.48 1gny s PHE 169 CO 0.39 -0.78 0.21 0.00 -1.34 0.00 0.00 175.22 173.70 1gny s ALA 170 N -3.99 -0.53 0.10 1.99 0.00 -1.21 -1.79 121.76 116.32 1gny s ALA 170 Ca 0.20 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 1gny s ALA 170 Cb 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1gny s ALA 170 CO 0.03 -0.20 0.52 1.14 0.00 0.00 0.00 175.76 177.24 1gny s GLN 171 N -1.00 1.11 -0.06 0.00 -2.07 -0.18 -0.70 119.66 116.77 1gny s GLN 171 Ca -0.11 -0.41 -0.30 0.00 -1.82 0.00 0.00 55.36 52.72 1gny s GLN 171 Cb -0.05 0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 1gny s GLN 171 CO 0.02 -0.44 1.30 -0.51 -1.32 0.00 0.00 175.29 174.35 1gny s LEU 172 N -2.39 4.27 0.09 2.60 1.43 -0.72 -0.95 118.68 123.02 1gny s LEU 172 Ca -0.01 1.91 -0.31 0.00 -1.03 0.00 0.00 54.13 54.68 1gny s LEU 172 Cb -0.00 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1gny s LEU 172 CO -0.07 -0.68 1.49 -0.54 0.23 0.00 0.00 176.35 176.78 1gny s LYS 173 N 2.64 4.26 0.00 1.70 1.02 -0.61 -1.74 119.74 127.00 1gny s LYS 173 Ca 0.59 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.76 1gny s LYS 173 Cb -0.27 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1gny s LYS 173 CO 0.22 -0.57 0.00 -1.91 -0.92 0.00 0.00 175.35 172.17 1gny n GLU 174 N 4.60 -0.15 -3.07 1.68 4.07 -1.26 -4.74 120.64 121.77 1gny n GLU 174 Ca 0.13 0.04 -0.19 0.00 -0.06 0.00 0.00 57.16 57.08 1gny n GLU 174 Cb 0.41 -3.18 -0.03 0.00 -0.06 0.00 0.00 31.44 28.58 1gny n GLU 174 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1gny n ASP 175 N -0.07 1.72 -0.14 4.31 -0.08 -0.71 -5.03 116.55 116.53 1gny n ASP 175 Ca 0.00 -3.14 0.21 0.00 -1.51 0.00 0.00 54.79 50.35 1gny n ASP 175 Cb 0.04 -0.60 0.61 0.00 2.34 0.00 0.00 41.12 43.51 1gny n ASP 175 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1gny h TRP 176 N 2.98 0.25 0.00 -0.67 4.06 -1.87 -2.47 115.95 118.25 1gny h TRP 176 Ca 0.09 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1gny h TRP 176 Cb 0.90 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1gny h TRP 176 CO 0.55 0.08 -0.04 0.66 -3.56 0.00 0.00 178.44 176.13 1gny h SER 177 N 0.20 0.00 -3.45 -3.49 4.64 -1.96 -3.42 113.55 106.08 1gny h SER 177 Ca 0.37 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.10 1gny h SER 177 Cb 1.17 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 1gny h SER 177 CO -0.07 0.04 0.62 -0.54 -0.87 0.00 0.00 176.83 176.00 1gny s LYS 178 N -3.59 3.46 0.04 4.77 -0.14 -0.93 -4.95 119.74 118.39 1gny s LYS 178 Ca 0.02 0.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.62 1gny s LYS 178 Cb 0.08 -3.98 0.01 0.00 -1.68 0.00 0.00 37.83 32.26 1gny s LYS 178 CO 0.58 -1.37 0.15 0.41 -0.76 0.00 0.00 175.35 174.35 1gny n GLY 179 N 5.02 1.42 3.26 -3.33 0.00 -1.26 -1.75 105.19 108.54 1gny n GLY 179 Ca 0.05 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1gny n GLY 179 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gny s GLU 180 N -2.01 2.55 0.00 1.61 2.56 0.13 -4.96 118.70 118.58 1gny s GLU 180 Ca 0.03 -1.33 0.03 0.00 0.00 0.00 0.00 54.97 53.71 1gny s GLU 180 Cb -0.01 -3.56 0.09 0.00 2.00 0.00 0.00 34.13 32.65 1gny s GLU 180 CO 0.01 -0.79 1.02 0.91 -0.56 0.00 0.00 175.26 175.85 1gny n TRP 181 N 4.82 0.13 0.16 5.30 7.02 -1.26 -3.31 117.44 130.30 1gny n TRP 181 Ca -0.11 -0.43 0.12 0.00 -1.02 0.00 0.00 57.50 56.05 1gny n TRP 181 Cb 0.44 -0.04 0.26 0.00 -2.42 0.00 0.00 31.31 29.55 1gny n TRP 181 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1gny n ASP 182 N -0.13 3.46 -4.83 -0.99 8.00 -1.26 -4.92 116.55 115.89 1gny n ASP 182 Ca 0.03 -1.98 -0.37 0.00 0.71 0.00 0.00 54.79 53.18 1gny n ASP 182 Cb 0.28 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1gny n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gny s LEU 184 N -0.77 -0.58 -0.27 0.00 2.96 -1.26 -4.42 118.68 114.34 1gny s LEU 184 Ca 0.20 1.36 -0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1gny s LEU 184 Cb -0.15 2.31 0.05 0.00 0.50 0.00 0.00 46.19 48.90 1gny s LEU 184 CO 0.09 -0.23 -0.05 0.00 -1.32 0.00 0.00 176.35 174.83 1gny s ALA 185 N 0.36 2.70 0.50 5.97 0.00 0.55 -5.02 121.76 126.82 1gny s ALA 185 Ca -0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.16 1gny s ALA 185 Cb -0.05 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 1gny s ALA 185 CO 0.01 -1.10 0.92 0.20 0.00 0.00 0.00 175.76 175.79 1gny s GLY 186 N 1.23 1.93 0.32 0.00 0.00 -1.26 -1.10 107.32 108.43 1gny s GLY 186 Ca -0.05 -0.01 0.09 0.00 0.00 0.00 0.00 44.72 44.75 1gny s GLY 186 CO -0.03 0.23 1.72 0.23 0.00 0.00 0.00 173.10 175.24 1gny h SER 187 N 0.75 0.62 -0.09 1.64 0.87 -1.83 0.06 113.55 115.58 1gny h SER 187 Ca -0.46 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1gny h SER 187 Cb 1.19 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1gny h SER 187 CO 0.62 0.07 0.09 0.77 -0.53 0.00 0.00 176.83 177.86 1gny h SER 188 N 0.54 0.00 0.02 6.23 4.64 -1.92 -1.12 113.55 121.94 1gny h SER 188 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1gny h SER 188 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1gny h SER 188 CO -0.49 0.00 -0.23 -0.62 -0.87 0.00 0.00 176.83 174.62 1gny n GLU 189 N -3.86 1.57 -3.36 4.77 -0.58 0.00 -4.93 120.64 114.25 1gny n GLU 189 Ca -0.01 -1.22 -0.21 0.00 -0.42 0.00 0.00 57.16 55.30 1gny n GLU 189 Cb 0.20 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1gny n GLU 189 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gny s LEU 190 N -2.27 3.91 -0.01 -4.62 1.43 -0.43 -5.00 118.68 111.70 1gny s LEU 190 Ca 0.25 0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1gny s LEU 190 Cb 0.19 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1gny s LEU 190 CO 0.45 -0.46 0.34 0.28 0.23 0.00 0.00 176.35 177.19 1gny s THR 191 N -2.30 0.06 -2.05 5.49 -1.32 -1.26 -5.01 115.64 109.24 1gny s THR 191 Ca 0.44 -0.47 0.26 0.00 -1.21 0.00 0.00 61.69 60.71 1gny s THR 191 Cb -0.10 -0.70 0.26 0.00 -1.51 0.00 0.00 72.50 70.46 1gny s THR 191 CO 0.34 -0.26 1.48 0.00 -2.21 0.00 0.00 174.62 173.97 1gny n ALA 192 N 1.13 3.03 0.11 11.08 0.00 -1.26 -4.40 120.51 130.20 1gny n ALA 192 Ca -0.21 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.74 1gny n ALA 192 Cb 0.57 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1gny n ALA 192 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gny h ASP 193 N 1.95 0.00 -5.30 0.00 3.32 -1.96 -3.46 116.42 110.98 1gny h ASP 193 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1gny h ASP 193 Cb 0.59 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 1gny h ASP 193 CO 0.00 0.66 -0.48 0.42 -1.72 0.00 0.00 179.24 178.12 1gny s THR 194 N -2.88 0.11 0.73 0.35 -4.23 -1.26 -5.15 115.64 103.31 1gny s THR 194 Ca 0.02 -1.58 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 1gny s THR 194 Cb 0.08 -1.78 0.04 0.00 1.34 0.00 0.00 72.50 72.19 1gny s THR 194 CO 0.77 -0.51 1.17 -1.81 -0.54 0.00 0.00 174.62 173.70 1gny s ASP 195 N -2.97 4.32 0.06 3.99 1.01 -1.26 -4.71 116.67 117.11 1gny s ASP 195 Ca 0.16 2.21 0.02 0.00 0.71 0.00 0.00 52.55 55.65 1gny s ASP 195 Cb 0.06 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1gny s ASP 195 CO -0.03 -2.17 -0.07 -0.76 0.21 0.00 0.00 175.17 172.35 1gny s LEU 196 N -5.28 2.36 -0.23 1.23 1.43 -0.42 -4.99 118.68 112.79 1gny s LEU 196 Ca 0.71 -0.73 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1gny s LEU 196 Cb -0.25 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.84 1gny s LEU 196 CO 0.46 -0.31 -0.02 -0.89 0.23 0.00 0.00 176.35 175.82 1gny s THR 197 N -2.28 3.55 -0.08 5.49 2.01 -1.26 -0.32 115.64 122.76 1gny s THR 197 Ca -0.02 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1gny s THR 197 Cb -0.04 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 1gny s THR 197 CO -0.02 0.41 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.49 1gny s LEU 198 N 1.50 3.15 0.16 4.42 1.43 -0.13 -4.96 118.68 124.25 1gny s LEU 198 Ca 0.06 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1gny s LEU 198 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1gny s LEU 198 CO -0.02 0.33 -0.16 0.42 0.23 0.00 0.00 176.35 177.15 1gny s THR 199 N -0.64 1.66 -0.17 5.49 -4.23 -1.26 -0.26 115.64 116.24 1gny s THR 199 Ca 0.10 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1gny s THR 199 Cb -0.11 -1.79 0.07 0.00 1.34 0.00 0.00 72.50 72.00 1gny s THR 199 CO 0.02 -0.40 0.35 0.00 -0.54 0.00 0.00 174.62 174.05 1gny s THR 201 N 2.29 5.26 -0.21 0.00 2.01 -1.26 -0.49 115.64 123.24 1gny s THR 201 Ca -0.02 0.55 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1gny s THR 201 Cb -0.11 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.74 1gny s THR 201 CO -0.11 0.31 0.89 -0.63 -0.69 0.00 0.00 174.62 174.39 1gny s ILE 202 N 1.01 4.81 -0.35 1.82 1.01 -0.25 -4.96 121.20 124.29 1gny s ILE 202 Ca 0.16 1.71 0.05 0.00 0.00 0.00 0.00 60.65 62.57 1gny s ILE 202 Cb -0.14 -4.18 0.17 0.00 0.01 0.00 0.00 42.46 38.33 1gny s ILE 202 CO 0.06 -0.07 0.51 -0.62 0.00 0.00 0.00 174.94 174.82 1gny s ASP 203 N 1.25 -0.48 -0.12 3.58 2.15 -1.26 0.10 116.67 121.89 1gny s ASP 203 Ca 0.38 -0.71 -0.03 0.00 0.43 0.00 0.00 52.55 52.62 1gny s ASP 203 Cb -0.16 1.45 -0.03 0.00 -0.30 0.00 0.00 42.92 43.88 1gny s ASP 203 CO 0.09 -0.26 0.00 -1.61 -0.17 0.00 0.00 175.17 173.22 1gny s GLU 204 N 2.08 3.32 0.40 4.34 0.41 -1.26 -5.03 118.70 122.97 1gny s GLU 204 Ca 0.14 -0.42 0.08 0.00 -0.41 0.00 0.00 54.97 54.35 1gny s GLU 204 Cb -0.10 -2.89 0.83 0.00 -1.78 0.00 0.00 34.13 30.19 1gny s GLU 204 CO -0.15 0.52 2.00 -0.44 -0.49 0.00 0.00 175.26 176.70 1gny h ASP 205 N 5.80 0.38 -0.16 -0.19 3.32 -2.01 -2.32 116.42 121.25 1gny h ASP 205 Ca -0.43 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1gny h ASP 205 Cb 1.19 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1gny h ASP 205 CO 0.59 0.36 0.00 -0.90 -1.72 0.00 0.00 179.24 177.57 1gny n ASP 206 N -4.40 1.24 -2.97 6.45 5.75 -1.26 -4.94 116.55 116.42 1gny n ASP 206 Ca 0.01 -1.73 -0.20 0.00 -0.01 0.00 0.00 54.79 52.86 1gny n ASP 206 Cb 0.14 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1gny n ASP 206 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gny n ASP 207 N 0.07 -4.48 0.20 -1.12 8.00 -0.87 -4.87 116.55 113.48 1gny n ASP 207 Ca 0.13 -0.18 0.18 0.00 0.71 0.00 0.00 54.79 55.64 1gny n ASP 207 Cb 0.24 -3.71 0.82 0.00 -0.02 0.00 0.00 41.12 38.46 1gny n ASP 207 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1gny h LYS 208 N -0.75 0.00 -0.01 -1.24 2.10 -1.92 -2.22 116.57 112.53 1gny h LYS 208 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1gny h LYS 208 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1gny h LYS 208 CO 0.49 0.00 -0.07 1.19 -2.00 0.00 0.00 179.45 179.06 1gny n PHE 209 N -3.56 0.00 -3.43 0.07 3.72 -1.26 -4.54 117.46 108.46 1gny n PHE 209 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1gny n PHE 209 Cb 0.42 -0.04 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 1gny n PHE 209 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gny s ASN 210 N -2.16 5.95 -0.02 4.37 0.01 -0.84 -1.64 114.94 120.62 1gny s ASN 210 Ca 0.35 -1.81 -0.29 0.00 -0.71 0.00 0.00 52.86 50.39 1gny s ASN 210 Cb 0.21 -2.11 0.10 0.00 0.41 0.00 0.00 41.25 39.86 1gny s ASN 210 CO 0.39 -0.76 0.95 0.00 -1.51 0.00 0.00 177.10 176.17 1gny s GLN 211 N 1.49 0.77 -0.01 -0.60 1.03 -0.28 -5.01 119.66 117.05 1gny s GLN 211 Ca 0.04 -0.31 0.04 0.00 0.04 0.00 0.00 55.36 55.18 1gny s GLN 211 Cb -0.28 0.34 -0.07 0.00 0.03 0.00 0.00 33.01 33.04 1gny s GLN 211 CO 0.01 -0.34 0.09 0.25 -2.54 0.00 0.00 175.29 172.76 1gny n THR 212 N -0.25 0.03 -0.09 3.63 -2.24 -1.26 -0.91 114.28 113.18 1gny n THR 212 Ca -0.07 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1gny n THR 212 Cb 0.61 0.25 0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1gny n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gny h ALA 213 N 0.38 0.72 -3.53 6.98 0.00 -1.98 -3.41 119.26 118.43 1gny h ALA 213 Ca -0.01 -0.42 -0.56 0.00 0.00 0.00 0.00 54.91 53.92 1gny h ALA 213 Cb 0.32 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 17.77 1gny h ALA 213 CO 0.00 0.66 -0.82 1.03 0.00 0.00 0.00 179.25 180.12 1gny s ARG 214 N -4.45 1.17 0.66 0.00 0.52 -1.26 -5.05 118.95 110.53 1gny s ARG 214 Ca -0.10 -1.22 -0.14 0.00 -0.52 0.00 0.00 55.73 53.75 1gny s ARG 214 Cb 0.12 -1.40 -0.00 0.00 0.52 0.00 0.00 34.95 34.18 1gny s ARG 214 CO 0.86 0.32 1.08 -0.51 0.02 0.00 0.00 175.30 177.06 1gny s ASP 215 N -2.07 5.31 -0.17 0.23 1.01 -1.26 -4.32 116.67 115.40 1gny s ASP 215 Ca 0.09 1.84 -0.02 0.00 0.71 0.00 0.00 52.55 55.17 1gny s ASP 215 Cb -0.09 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1gny s ASP 215 CO 0.05 -1.49 -0.09 -0.69 0.21 0.00 0.00 175.17 173.16 1gny s VAL 216 N -2.59 3.19 -0.16 -1.27 1.01 -0.79 -1.57 120.40 118.22 1gny s VAL 216 Ca 0.63 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1gny s VAL 216 Cb -0.17 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1gny s VAL 216 CO 0.44 0.48 0.67 -1.58 0.00 0.00 0.00 175.10 175.11 1gny s GLN 217 N 0.91 4.28 0.00 2.72 0.74 -0.13 -0.60 119.66 127.58 1gny s GLN 217 Ca -0.02 0.73 0.07 0.00 0.05 0.00 0.00 55.36 56.19 1gny s GLN 217 Cb -0.15 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 1gny s GLN 217 CO 0.00 -0.18 -0.21 0.08 -0.55 0.00 0.00 175.29 174.44 1gny s VAL 218 N 1.67 1.66 0.00 1.34 1.01 -0.13 -1.01 120.40 124.94 1gny s VAL 218 Ca 0.32 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1gny s VAL 218 Cb -0.16 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1gny s VAL 218 CO 0.12 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1gny n GLY 219 N 2.37 1.36 2.94 4.51 0.00 -0.74 -1.10 105.19 114.51 1gny n GLY 219 Ca -0.16 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1gny n GLY 219 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gny s ILE 220 N -2.41 0.30 0.03 -0.61 2.07 -0.65 -1.48 121.20 118.45 1gny s ILE 220 Ca 0.00 -0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.03 1gny s ILE 220 Cb 0.00 -0.26 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 1gny s ILE 220 CO 0.00 0.06 0.00 0.00 -1.91 0.00 0.00 174.94 173.09 1gny s GLN 221 N -0.15 0.47 0.32 3.50 -2.07 -0.35 -1.41 119.66 119.96 1gny s GLN 221 Ca 0.01 -0.82 -0.22 0.00 -1.82 0.00 0.00 55.36 52.52 1gny s GLN 221 Cb -0.02 0.17 -0.09 0.00 -1.09 0.00 0.00 33.01 31.98 1gny s GLN 221 CO -0.00 -0.09 0.85 0.00 -1.32 0.00 0.00 175.29 174.73 1gny s ALA 222 N -2.44 3.25 -0.03 2.60 0.00 -0.26 -1.05 121.76 123.83 1gny s ALA 222 Ca -0.07 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1gny s ALA 222 Cb -0.03 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1gny s ALA 222 CO -0.04 0.23 -0.07 0.15 0.00 0.00 0.00 175.76 176.03 1gny s LYS 223 N -2.40 0.90 0.00 0.00 -0.14 -0.33 -0.93 119.74 116.84 1gny s LYS 223 Ca 0.51 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.89 1gny s LYS 223 Cb -0.15 -0.85 0.00 0.00 -1.68 0.00 0.00 37.83 35.15 1gny s LYS 223 CO 0.20 0.04 0.00 0.41 -0.76 0.00 0.00 175.35 175.24 1gny n GLY 224 N 3.54 0.25 2.53 -3.33 0.00 -1.26 -0.32 105.19 106.59 1gny n GLY 224 Ca -0.20 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1gny n GLY 224 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gny n THR 225 N 0.00 1.71 -1.71 2.61 -1.04 -1.26 -3.89 114.28 110.70 1gny n THR 225 Ca 0.00 -4.93 -0.29 0.00 -2.04 0.00 0.00 64.05 56.79 1gny n THR 225 Cb 0.00 -2.09 0.09 0.00 -1.82 0.00 0.00 70.33 66.51 1gny n THR 225 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1gny s PRO 226 N -1.97 1.98 0.31 -2.82 0.04 -1.26 -4.66 135.00 126.62 1gny s PRO 226 Ca 0.35 0.38 -0.09 0.00 0.04 0.00 0.00 61.00 61.68 1gny s PRO 226 Cb 0.09 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1gny s PRO 226 CO -0.07 -1.63 0.52 0.00 0.04 0.00 0.00 177.00 175.85 1gny s ALA 227 N -3.34 0.13 0.00 8.56 0.00 -1.22 -4.62 121.76 121.27 1gny s ALA 227 Ca 0.61 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1gny s ALA 227 Cb -0.13 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1gny s ALA 227 CO 0.52 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1gny n GLY 228 N -0.48 -0.64 3.30 0.00 0.00 -1.26 -3.10 105.19 103.01 1gny n GLY 228 Ca -0.02 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 1gny n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gny s THR 229 N 0.00 1.32 -0.05 2.61 -4.23 -1.26 -1.05 115.64 112.98 1gny s THR 229 Ca 0.00 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1gny s THR 229 Cb 0.00 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.83 1gny s THR 229 CO 0.00 -0.61 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.72 1gny s ILE 230 N -3.24 1.06 -0.16 2.99 -1.09 -0.76 -1.94 121.20 118.07 1gny s ILE 230 Ca 0.21 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1gny s ILE 230 Cb 0.02 -0.95 -0.01 0.00 -1.58 0.00 0.00 42.46 39.94 1gny s ILE 230 CO 0.04 0.33 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.08 1gny s THR 231 N 0.41 3.05 -0.29 2.92 2.01 -0.06 -1.58 115.64 122.10 1gny s THR 231 Ca -0.09 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 1gny s THR 231 Cb -0.13 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1gny s THR 231 CO 0.02 0.50 0.25 -0.63 -0.69 0.00 0.00 174.62 174.07 1gny s ILE 232 N 0.76 5.26 -0.06 1.82 1.09 0.13 -0.53 121.20 129.66 1gny s ILE 232 Ca -0.05 0.22 -0.02 0.00 -1.10 0.00 0.00 60.65 59.70 1gny s ILE 232 Cb -0.15 -3.61 -0.26 0.00 -1.06 0.00 0.00 42.46 37.37 1gny s ILE 232 CO 0.01 0.17 0.59 0.11 -0.10 0.00 0.00 174.94 175.73 1gny h LYS 233 N 8.34 0.22 -2.33 2.79 1.57 -1.07 -1.22 116.57 124.88 1gny h LYS 233 Ca -0.33 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.03 1gny h LYS 233 Cb 1.18 0.14 -0.17 0.00 0.08 0.00 0.00 32.23 33.46 1gny h LYS 233 CO 0.59 1.06 0.22 -1.54 -0.57 0.00 0.00 179.45 179.21 1gny s SER 234 N -6.86 -0.61 -0.06 0.86 1.04 -1.20 -4.76 113.70 102.11 1gny s SER 234 Ca -0.15 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 1gny s SER 234 Cb 0.07 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1gny s SER 234 CO 0.81 -0.72 -0.01 -0.69 0.98 0.00 0.00 173.24 173.62 1gny s VAL 235 N -2.10 0.36 -0.07 5.02 1.01 -1.26 -1.26 120.40 122.09 1gny s VAL 235 Ca -0.06 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1gny s VAL 235 Cb -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1gny s VAL 235 CO 0.01 0.23 -0.17 0.42 0.00 0.00 0.00 175.10 175.60 1gny s THR 236 N 1.61 1.46 -0.20 3.92 -4.23 0.04 -1.70 115.64 116.55 1gny s THR 236 Ca -0.01 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 1gny s THR 236 Cb -0.13 -1.29 -0.00 0.00 1.34 0.00 0.00 72.50 72.42 1gny s THR 236 CO -0.03 0.43 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.74 1gny s ILE 237 N 0.45 2.96 -0.32 2.99 1.01 0.10 -0.64 121.20 127.75 1gny s ILE 237 Ca -0.14 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 1gny s ILE 237 Cb -0.16 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.02 1gny s ILE 237 CO 0.05 0.47 0.12 -0.89 0.00 0.00 0.00 174.94 174.69 1gny s THR 238 N 1.27 4.15 0.58 2.92 2.01 -0.38 -0.66 115.64 125.53 1gny s THR 238 Ca 0.03 -0.73 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 1gny s THR 238 Cb -0.14 -3.19 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 1gny s THR 238 CO -0.05 -0.01 1.01 -0.76 -0.69 0.00 0.00 174.62 174.13 1gny s LEU 239 N 1.52 3.40 -0.87 4.42 1.43 -0.32 -1.56 118.68 126.70 1gny s LEU 239 Ca 0.02 1.50 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1gny s LEU 239 Cb -0.18 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.57 1gny s LEU 239 CO 0.04 -0.77 2.79 0.00 0.23 0.00 0.00 176.35 178.64 1gny n ALA 240 N -2.25 6.73 -3.44 4.21 0.00 -1.26 -4.24 120.51 120.27 1gny n ALA 240 Ca 0.06 -3.32 -0.12 0.00 0.00 0.00 0.00 53.44 50.06 1gny n ALA 240 Cb 0.54 -2.57 -0.10 0.00 0.00 0.00 0.00 19.45 17.32 1gny n ALA 240 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1gny s GLN 241 N -0.58 0.46 0.28 0.00 0.74 -1.26 -5.06 119.66 114.24 1gny s GLN 241 Ca 0.60 0.65 -0.29 0.00 0.05 0.00 0.00 55.36 56.37 1gny s GLN 241 Cb 0.27 0.15 -0.10 0.00 1.10 0.00 0.00 33.01 34.44 1gny s GLN 241 CO -0.12 -0.09 1.15 -2.00 -0.55 0.00 0.00 175.29 173.67 1gny s GLU 242 N 0.62 4.58 0.00 1.67 2.12 -1.26 -1.11 118.70 125.31 1gny s GLU 242 Ca -0.03 1.89 0.19 0.00 0.36 0.00 0.00 54.97 57.38 1gny s GLU 242 Cb -0.05 -3.17 0.15 0.00 0.26 0.00 0.00 34.13 31.33 1gny s GLU 242 CO -0.04 0.12 1.11 0.00 -0.54 0.00 0.00 175.26 175.91