#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4p s SER 7 N 0.00 -0.02 -0.10 1.67 0.01 -1.26 -4.06 113.70 109.94 2p4p s SER 7 Ca 0.00 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2p4p s SER 7 Cb 0.00 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2p4p s SER 7 CO 0.00 -0.03 -0.16 0.86 0.41 0.00 0.00 173.24 174.32 2p4p s TRP 8 N 0.15 1.96 -0.19 2.43 -0.00 0.49 -4.92 118.94 118.85 2p4p s TRP 8 Ca -0.01 -0.85 -0.20 0.00 -0.00 0.00 0.00 56.10 55.03 2p4p s TRP 8 Cb -0.02 -1.39 -0.03 0.00 -0.00 0.00 0.00 33.47 32.03 2p4p s TRP 8 CO -0.00 -0.42 0.59 -0.51 -0.00 0.00 0.00 176.95 176.61 2p4p s LEU 9 N 0.79 4.16 0.03 5.86 2.01 -1.26 0.74 118.68 131.00 2p4p s LEU 9 Ca -0.11 0.80 0.02 0.00 0.01 0.00 0.00 54.13 54.85 2p4p s LEU 9 Cb -0.16 -2.83 -0.02 0.00 0.01 0.00 0.00 46.19 43.19 2p4p s LEU 9 CO 0.02 -0.22 -0.08 -0.63 1.01 0.00 0.00 176.35 176.44 2p4p s ILE 10 N 1.71 0.58 0.21 -0.59 1.01 -0.13 -4.99 121.20 119.00 2p4p s ILE 10 Ca 0.27 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2p4p s ILE 10 Cb -0.16 -0.60 -0.08 0.00 0.01 0.00 0.00 42.46 41.64 2p4p s ILE 10 CO 0.10 -0.22 1.00 -1.81 0.00 0.00 0.00 174.94 174.01 2p4p s ASP 11 N -1.18 7.49 0.54 3.58 1.11 -1.26 -0.73 116.67 126.21 2p4p s ASP 11 Ca -0.06 1.99 0.25 0.00 0.18 0.00 0.00 52.55 54.91 2p4p s ASP 11 Cb -0.08 -2.61 1.53 0.00 1.07 0.00 0.00 42.92 42.83 2p4p s ASP 11 CO 0.00 -0.01 2.16 1.23 1.18 0.00 0.00 175.17 179.73 2p4p h GLY 12 N 4.60 0.00 1.15 0.21 0.00 -0.26 -1.95 103.07 106.82 2p4p h GLY 12 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2p4p h GLY 12 CO 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 177.23 2p4p n ALA 13 N -2.37 2.62 -1.85 3.60 0.00 -1.26 -0.74 120.51 120.51 2p4p n ALA 13 Ca -0.03 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 2p4p n ALA 13 Cb 0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 2p4p n ALA 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2p4p s THR 14 N -2.20 2.37 0.22 0.00 2.01 -0.73 -4.79 115.64 112.51 2p4p s THR 14 Ca 0.41 0.26 -0.32 0.00 0.31 0.00 0.00 61.69 62.36 2p4p s THR 14 Cb 0.21 -3.17 -0.14 0.00 0.01 0.00 0.00 72.50 69.41 2p4p s THR 14 CO 0.40 0.02 1.28 -2.65 -0.69 0.00 0.00 174.62 172.99 2p4p n PRO 15 N 3.91 1.65 -0.01 4.92 -0.02 -1.26 -1.23 135.00 142.96 2p4p n PRO 15 Ca 0.14 0.59 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 2p4p n PRO 15 Cb 0.37 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2p4p n PRO 15 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2p4p h LEU 16 N 3.70 -0.86 -1.82 2.45 5.85 -1.31 -2.04 115.31 121.28 2p4p h LEU 16 Ca -0.44 0.13 0.22 0.00 0.84 0.00 0.00 57.88 58.63 2p4p h LEU 16 Cb 1.31 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 2p4p h LEU 16 CO 0.72 -0.32 0.57 -0.33 -0.34 0.00 0.00 178.44 178.75 2p4p h GLU 17 N -0.33 0.15 -0.19 1.25 3.07 -1.89 -1.74 114.58 114.89 2p4p h GLU 17 Ca 0.11 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2p4p h GLU 17 Cb 0.50 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2p4p h GLU 17 CO -0.34 0.10 -0.28 -0.44 -1.40 0.00 0.00 179.01 176.65 2p4p h ASP 18 N 0.15 0.57 0.00 1.42 3.32 -1.73 -2.43 116.42 117.72 2p4p h ASP 18 Ca 0.40 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2p4p h ASP 18 Cb 1.36 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2p4p h ASP 18 CO -0.07 0.98 0.00 0.52 -1.72 0.00 0.00 179.24 178.95 2p4p n VAL 19 N -4.37 0.40 0.00 -1.35 0.31 -0.66 -1.92 118.33 110.74 2p4p n VAL 19 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2p4p n VAL 19 Cb 0.46 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 2p4p n VAL 19 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2p4p n ARG 21 N 0.64 0.00 0.03 5.55 3.00 -0.91 -1.73 116.66 123.24 2p4p n ARG 21 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2p4p n ARG 21 Cb 0.23 0.00 0.58 0.00 0.00 0.00 0.00 32.46 33.26 2p4p n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2p4p h ALA 22 N 0.00 2.12 -0.02 5.13 0.00 -1.65 -2.01 119.26 122.83 2p4p h ALA 22 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p4p h ALA 22 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2p4p h ALA 22 CO 0.00 -0.21 -0.01 1.28 0.00 0.00 0.00 179.25 180.31 2p4p n LEU 23 N -4.46 1.97 -2.58 0.00 4.77 -0.70 -4.96 117.00 111.04 2p4p n LEU 23 Ca 0.06 -0.66 -0.19 0.00 -0.03 0.00 0.00 56.01 55.20 2p4p n LEU 23 Cb 0.34 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2p4p n LEU 23 CO 0.35 0.33 0.01 0.59 -1.33 0.00 0.00 177.39 177.33 2p4p n ASN 24 N 0.53 -5.43 -4.46 -1.43 3.02 -0.76 -4.98 115.26 101.76 2p4p n ASN 24 Ca 0.17 -0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 54.04 2p4p n ASN 24 Cb 0.43 -4.26 -0.08 0.00 -0.61 0.00 0.00 39.78 35.27 2p4p n ASN 24 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p4p s ILE 25 N -3.08 5.08 -0.38 2.41 1.01 -1.26 -4.91 121.20 120.06 2p4p s ILE 25 Ca 0.26 -0.53 0.22 0.00 0.00 0.00 0.00 60.65 60.60 2p4p s ILE 25 Cb -0.12 -4.10 -0.22 0.00 0.01 0.00 0.00 42.46 38.03 2p4p s ILE 25 CO 0.32 -0.53 0.76 1.41 0.00 0.00 0.00 174.94 176.91 2p4p n HIS 26 N 5.62 0.18 -3.92 3.97 8.25 -1.26 -4.37 115.22 123.70 2p4p n HIS 26 Ca -0.08 0.05 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 2p4p n HIS 26 Cb 0.46 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 30.99 2p4p n HIS 26 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2p4p s THR 27 N -3.33 3.03 0.03 1.59 -4.23 -1.26 -5.10 115.64 106.37 2p4p s THR 27 Ca -0.01 -1.17 -0.16 0.00 -1.18 0.00 0.00 61.69 59.18 2p4p s THR 27 Cb 0.14 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.37 2p4p s THR 27 CO 0.86 0.04 0.34 0.72 -0.54 0.00 0.00 174.62 176.04 2p4p s PHE 28 N 1.31 -0.18 0.24 3.99 -0.12 -1.26 -4.99 117.98 116.96 2p4p s PHE 28 Ca -0.02 0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.69 2p4p s PHE 28 Cb -0.18 0.13 -0.10 0.00 -0.63 0.00 0.00 43.02 42.25 2p4p s PHE 28 CO -0.02 -0.50 1.37 -2.14 -0.05 0.00 0.00 175.22 173.88 2p4p s PRO 29 N -2.21 4.33 0.15 1.99 0.02 -1.26 -5.04 135.00 132.97 2p4p s PRO 29 Ca -0.07 2.18 -0.09 0.00 0.02 0.00 0.00 61.00 63.04 2p4p s PRO 29 Cb -0.02 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.35 2p4p s PRO 29 CO -0.01 -0.32 0.27 -0.98 -0.33 0.00 0.00 177.00 175.63 2p4p s ARG 30 N -0.41 1.09 0.00 5.54 1.70 -1.26 -5.10 118.95 120.51 2p4p s ARG 30 Ca 0.57 -1.11 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 2p4p s ARG 30 Cb -0.39 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.36 2p4p s ARG 30 CO 0.42 -0.39 0.00 -0.40 -1.08 0.00 0.00 175.30 173.85 2p4p n ASP 31 N -0.18 0.22 -0.48 -2.89 5.68 -1.26 -5.03 116.55 112.60 2p4p n ASP 31 Ca -0.09 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.33 2p4p n ASP 31 Cb 0.63 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.06 2p4p n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2p4p n GLU 32 N 0.00 1.58 -3.86 0.11 1.02 -1.26 -4.90 120.64 113.33 2p4p n GLU 32 Ca 0.00 -0.97 -0.33 0.00 -0.02 0.00 0.00 57.16 55.83 2p4p n GLU 32 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 2p4p n GLU 32 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2p4p s ASN 33 N -2.09 6.40 0.28 1.62 0.01 -1.26 -5.06 114.94 114.84 2p4p s ASN 33 Ca 0.35 0.40 -0.30 0.00 -0.71 0.00 0.00 52.86 52.60 2p4p s ASN 33 Cb 0.21 -2.02 -0.13 0.00 0.41 0.00 0.00 41.25 39.71 2p4p s ASN 33 CO 0.37 0.25 1.39 0.00 -1.51 0.00 0.00 177.10 177.59 2p4p n TYR 34 N 0.93 2.30 -4.19 2.20 9.36 -1.26 -4.99 117.16 121.50 2p4p n TYR 34 Ca -0.10 0.46 -0.17 0.00 3.32 0.00 0.00 57.90 61.40 2p4p n TYR 34 Cb 0.53 -2.46 -0.11 0.00 -0.63 0.00 0.00 39.34 36.66 2p4p n TYR 34 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2p4p s GLU 35 N -0.98 0.88 0.34 2.98 2.56 -1.26 -5.10 118.70 118.13 2p4p s GLU 35 Ca 0.63 -1.07 0.07 0.00 0.00 0.00 0.00 54.97 54.60 2p4p s GLU 35 Cb -0.60 -0.79 -0.07 0.00 2.00 0.00 0.00 34.13 34.67 2p4p s GLU 35 CO 0.54 0.16 -0.03 0.95 -0.56 0.00 0.00 175.26 176.32 2p4p s THR 36 N -1.73 1.86 0.06 -1.70 -4.23 -1.26 -1.06 115.64 107.58 2p4p s THR 36 Ca 0.02 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.23 2p4p s THR 36 Cb -0.07 -2.73 -0.12 0.00 1.34 0.00 0.00 72.50 70.92 2p4p s THR 36 CO 0.02 -0.13 1.51 -0.29 -0.54 0.00 0.00 174.62 175.19 2p4p h ILE 37 N 2.02 1.24 -0.77 2.99 6.09 -1.17 -0.17 117.51 127.75 2p4p h ILE 37 Ca -0.42 -0.78 0.17 0.00 -1.37 0.00 0.00 64.86 62.46 2p4p h ILE 37 Cb 1.24 1.46 -0.11 0.00 0.47 0.00 0.00 36.82 39.88 2p4p h ILE 37 CO 0.73 0.23 0.25 1.23 -3.07 0.00 0.00 178.15 177.52 2p4p h GLY 38 N 0.02 1.14 1.00 8.18 0.00 -1.20 -2.04 103.07 110.18 2p4p h GLY 38 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2p4p h GLY 38 CO 0.01 -0.18 0.35 -1.33 0.00 0.00 0.00 176.54 175.38 2p4p h GLY 39 N 0.34 1.02 -7.08 4.60 0.00 -1.64 -3.43 103.07 96.87 2p4p h GLY 39 Ca 0.44 -0.48 -0.35 0.00 0.00 0.00 0.00 47.33 46.94 2p4p h GLY 39 CO -0.49 0.46 1.06 0.33 0.00 0.00 0.00 176.54 177.91 2p4p n PHE 40 N -4.49 1.57 -0.98 5.60 7.35 -0.12 -4.94 117.46 121.45 2p4p n PHE 40 Ca 0.05 -1.00 0.00 0.00 -0.76 0.00 0.00 57.45 55.74 2p4p n PHE 40 Cb 0.11 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 37.82 2p4p n PHE 40 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 2p4p n TYR 43 N 13.72 0.00 0.00 -5.13 9.36 -1.26 -5.02 117.16 128.82 2p4p n TYR 43 Ca 0.45 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.67 2p4p n TYR 43 Cb 0.45 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 2p4p n TYR 43 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2p4p n LEU 45 N 0.00 0.00 -0.79 2.98 4.77 -1.26 -5.21 117.00 117.49 2p4p n LEU 45 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2p4p n LEU 45 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2p4p n LEU 45 CO 0.00 0.00 -0.10 0.54 -1.33 0.00 0.00 177.39 176.50 2p4p n ARG 46 N 0.00 -0.84 -3.59 3.23 1.74 -1.26 -5.08 116.66 110.85 2p4p n ARG 46 Ca 0.00 0.84 -0.36 0.00 -0.77 0.00 0.00 57.85 57.56 2p4p n ARG 46 Cb 0.00 -4.81 -0.07 0.00 -1.02 0.00 0.00 32.46 26.56 2p4p n ARG 46 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2p4p s ILE 48 N -2.32 5.33 0.74 0.55 1.01 -1.26 -5.33 121.20 119.92 2p4p s ILE 48 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 2p4p s ILE 48 Cb 0.00 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.92 2p4p s ILE 48 CO 0.00 0.41 1.12 -2.16 0.00 0.00 0.00 174.94 174.32 2p4p s PRO 49 N 0.36 2.30 0.00 2.79 0.04 -1.26 -5.11 135.00 134.11 2p4p s PRO 49 Ca 0.15 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2p4p s PRO 49 Cb -0.13 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2p4p s PRO 49 CO 0.03 -1.64 0.00 0.25 0.04 0.00 0.00 177.00 175.67 2p4p n THR 52 N -3.05 0.00 -1.54 1.26 -2.24 -0.37 -4.99 114.28 103.35 2p4p n THR 52 Ca 0.11 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.49 2p4p n THR 52 Cb 0.52 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2p4p n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2p4p n ASP 53 N 0.00 0.13 -4.04 3.42 8.00 -1.26 -4.66 116.55 118.15 2p4p n ASP 53 Ca 0.00 0.87 -0.08 0.00 0.71 0.00 0.00 54.79 56.30 2p4p n ASP 53 Cb 0.00 -1.27 -0.10 0.00 -0.02 0.00 0.00 41.12 39.73 2p4p n ASP 53 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2p4p s PHE 54 N -1.49 0.41 -0.06 1.24 -0.12 -1.26 -1.01 117.98 115.68 2p4p s PHE 54 Ca 0.68 -0.85 0.06 0.00 -0.05 0.00 0.00 56.93 56.76 2p4p s PHE 54 Cb -0.50 -0.30 -0.01 0.00 -0.63 0.00 0.00 43.02 41.58 2p4p s PHE 54 CO 0.54 -0.33 -0.24 0.08 -0.05 0.00 0.00 175.22 175.22 2p4p s VAL 55 N -3.09 1.98 -0.20 -2.49 1.01 -0.06 -4.94 120.40 112.62 2p4p s VAL 55 Ca -0.01 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 2p4p s VAL 55 Cb 0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2p4p s VAL 55 CO -0.07 0.55 0.03 -0.76 0.00 0.00 0.00 175.10 174.85 2p4p s LEU 56 N -0.07 3.50 -0.11 3.92 1.43 -1.26 -0.51 118.68 125.58 2p4p s LEU 56 Ca -0.06 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2p4p s LEU 56 Cb -0.14 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2p4p s LEU 56 CO 0.04 0.10 0.29 -0.47 0.23 0.00 0.00 176.35 176.54 2p4p s TYR 57 N 0.81 -0.32 0.00 0.29 5.04 -1.26 -5.03 117.35 116.88 2p4p s TYR 57 Ca 0.02 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 2p4p s TYR 57 Cb -0.14 0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.28 2p4p s TYR 57 CO 0.02 -0.16 0.00 -3.47 -1.34 0.00 0.00 175.55 170.60 2p4p n ASP 58 N 3.05 0.00 0.00 4.32 2.03 -1.26 -5.00 116.55 119.69 2p4p n ASP 58 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 2p4p n ASP 58 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 2p4p n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2p4p n TYR 60 N 0.00 -0.17 -3.15 -0.67 4.01 -1.26 -4.96 117.16 110.96 2p4p n TYR 60 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 2p4p n TYR 60 Cb 0.00 0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 2p4p n TYR 60 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2p4p s PHE 62 N 0.00 -0.36 -0.15 -0.72 0.40 0.33 -4.35 117.98 113.14 2p4p s PHE 62 Ca 0.00 0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.56 2p4p s PHE 62 Cb 0.00 0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.58 2p4p s PHE 62 CO 0.00 -0.20 0.07 -2.00 0.70 0.00 0.00 175.22 173.78 2p4p s GLU 63 N 2.97 3.63 -0.16 0.44 2.12 -1.26 -0.88 118.70 125.56 2p4p s GLU 63 Ca 0.12 -0.31 -0.29 0.00 0.36 0.00 0.00 54.97 54.84 2p4p s GLU 63 Cb -0.05 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 2p4p s GLU 63 CO -0.16 0.49 1.52 0.42 -0.54 0.00 0.00 175.26 176.99 2p4p s ILE 64 N -0.24 3.83 -0.17 -3.70 1.01 -0.18 -4.36 121.20 117.39 2p4p s ILE 64 Ca 0.08 0.98 -0.02 0.00 0.00 0.00 0.00 60.65 61.69 2p4p s ILE 64 Cb -0.12 -3.72 -0.23 0.00 0.01 0.00 0.00 42.46 38.40 2p4p s ILE 64 CO 0.01 -0.19 0.13 -0.38 0.00 0.00 0.00 174.94 174.52 2p4p n ILE 65 N 5.82 1.66 -3.77 2.92 2.08 0.18 -1.24 119.36 127.01 2p4p n ILE 65 Ca 0.17 -0.63 -0.13 0.00 0.56 0.00 0.00 62.75 62.72 2p4p n ILE 65 Cb 0.44 -1.58 -0.11 0.00 -0.75 0.00 0.00 39.64 37.65 2p4p n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2p4p s ASP 66 N -6.79 -0.29 -0.09 4.38 2.15 -0.90 -4.85 116.67 110.28 2p4p s ASP 66 Ca -0.27 0.50 -0.01 0.00 0.43 0.00 0.00 52.55 53.20 2p4p s ASP 66 Cb 0.08 0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 43.23 2p4p s ASP 66 CO 0.71 -0.17 -0.01 0.42 -0.17 0.00 0.00 175.17 175.94 2p4p s THR 67 N -0.14 4.17 -0.11 1.71 -4.23 -1.26 0.36 115.64 116.13 2p4p s THR 67 Ca -0.03 -0.30 -0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2p4p s THR 67 Cb -0.03 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 71.11 2p4p s THR 67 CO 0.01 0.60 0.27 -0.70 -0.54 0.00 0.00 174.62 174.26 2p4p s GLU 68 N -0.78 0.25 -1.36 3.99 2.56 -0.68 -4.84 118.70 117.83 2p4p s GLU 68 Ca 0.12 0.54 -0.07 0.00 0.00 0.00 0.00 54.97 55.55 2p4p s GLU 68 Cb -0.11 -0.06 0.02 0.00 2.00 0.00 0.00 34.13 35.98 2p4p s GLU 68 CO 0.02 -0.14 1.06 -1.71 -0.56 0.00 0.00 175.26 173.93 2p4p n ASN 69 N 4.02 -4.60 0.00 -1.70 5.15 -1.26 -2.41 115.26 114.47 2p4p n ASN 69 Ca -0.23 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 2p4p n ASN 69 Cb 0.54 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 2p4p n ASN 69 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2p4p n PHE 70 N -4.68 0.00 -4.40 1.20 3.72 -1.26 -4.97 117.46 107.06 2p4p n PHE 70 Ca -0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.09 2p4p n PHE 70 Cb 0.59 -0.99 -0.11 0.00 -0.94 0.00 0.00 39.48 38.03 2p4p n PHE 70 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2p4p s ARG 71 N -0.99 1.47 -0.20 -1.08 1.81 -1.01 -5.05 118.95 113.90 2p4p s ARG 71 Ca 0.00 -1.60 -0.29 0.00 -1.72 0.00 0.00 55.73 52.12 2p4p s ARG 71 Cb 0.00 -1.52 -0.01 0.00 -0.45 0.00 0.00 34.95 32.97 2p4p s ARG 71 CO 0.00 0.29 1.30 0.42 -0.68 0.00 0.00 175.30 176.64 2p4p s ILE 72 N -2.36 4.19 -0.22 1.52 1.01 -1.26 -1.69 121.20 122.40 2p4p s ILE 72 Ca 0.23 1.42 -0.16 0.00 0.00 0.00 0.00 60.65 62.14 2p4p s ILE 72 Cb -0.05 -4.01 -0.18 0.00 0.01 0.00 0.00 42.46 38.23 2p4p s ILE 72 CO 0.10 -0.23 0.07 -0.67 0.00 0.00 0.00 174.94 174.21 2p4p n ASP 73 N 6.98 1.93 -4.14 3.58 2.03 0.16 -3.85 116.55 123.23 2p4p n ASP 73 Ca 0.14 0.33 -0.21 0.00 0.52 0.00 0.00 54.79 55.58 2p4p n ASP 73 Cb 0.45 -0.88 -0.14 0.00 -0.72 0.00 0.00 41.12 39.83 2p4p n ASP 73 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2p4p s GLN 74 N -2.44 1.03 0.00 -0.67 -1.52 -0.93 0.30 119.66 115.43 2p4p s GLN 74 Ca -0.31 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 52.39 2p4p s GLN 74 Cb 0.08 -1.04 0.00 0.00 -0.22 0.00 0.00 33.01 31.84 2p4p s GLN 74 CO 0.59 0.27 0.00 1.47 -0.25 0.00 0.00 175.29 177.37 2p4p n LEU 75 N 2.11 0.00 -3.69 2.90 -0.00 0.09 -0.65 117.00 117.75 2p4p n LEU 75 Ca -0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.73 2p4p n LEU 75 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.87 2p4p n LEU 75 CO 0.23 0.00 0.14 -0.69 -0.00 0.00 0.00 177.39 177.07 2p4p s VAL 77 N 1.80 -0.01 0.16 1.47 1.01 0.23 -0.96 120.40 124.10 2p4p s VAL 77 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2p4p s VAL 77 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2p4p s VAL 77 CO 0.00 0.02 0.18 -0.94 0.00 0.00 0.00 175.10 174.36 2p4p s SER 78 N 0.91 0.15 0.25 3.32 1.04 -1.26 -0.38 113.70 117.73 2p4p s SER 78 Ca -0.05 -1.09 -0.30 0.00 0.48 0.00 0.00 55.95 54.99 2p4p s SER 78 Cb -0.06 0.38 -0.10 0.00 0.10 0.00 0.00 66.02 66.34 2p4p s SER 78 CO -0.08 -0.84 1.47 -0.36 0.98 0.00 0.00 173.24 174.41 2p4p s PHE 79 N -4.03 2.98 0.00 5.02 0.08 -1.26 -4.41 117.98 116.36 2p4p s PHE 79 Ca 0.24 0.98 0.00 0.00 0.12 0.00 0.00 56.93 58.26 2p4p s PHE 79 Cb 0.05 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 2p4p s PHE 79 CO 0.03 -2.84 0.00 2.89 -0.10 0.00 0.00 175.22 175.21 2p4p n ARG 80 N 2.35 1.05 -0.60 0.44 1.85 -1.26 -4.94 116.66 115.55 2p4p n ARG 80 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 2p4p n ARG 80 Cb 0.40 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.81 2p4p n ARG 80 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22