#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pih n SER 2 N 0.00 6.31 -4.78 0.00 7.64 -1.26 -5.07 113.62 116.47 1pih n SER 2 Ca 0.00 -3.74 -0.41 0.00 1.01 0.00 0.00 58.87 55.73 1pih n SER 2 Cb 0.00 -0.88 -0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1pih n SER 2 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1pih s GLU 3 N -3.93 4.10 0.63 1.43 8.01 -1.26 -4.96 118.70 122.72 1pih s GLU 3 Ca 0.46 2.57 -0.17 0.00 0.01 0.00 0.00 54.97 57.84 1pih s GLU 3 Cb 0.32 -2.96 -0.01 0.00 -4.31 0.00 0.00 34.13 27.16 1pih s GLU 3 CO -0.23 -0.54 1.19 -1.25 0.01 0.00 0.00 175.26 174.44 1pih s PRO 4 N -2.10 2.76 -0.00 0.39 0.04 -1.26 -4.00 135.00 130.83 1pih s PRO 4 Ca 0.53 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 1pih s PRO 4 Cb -0.46 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1pih s PRO 4 CO 0.63 -1.34 1.32 1.03 0.04 0.00 0.00 177.00 178.68 1pih s ARG 5 N -3.60 4.32 0.38 4.56 0.52 -1.26 -0.41 118.95 123.46 1pih s ARG 5 Ca 0.75 1.87 -0.26 0.00 -0.52 0.00 0.00 55.73 57.56 1pih s ARG 5 Cb -0.28 -3.53 -0.11 0.00 0.52 0.00 0.00 34.95 31.55 1pih s ARG 5 CO 0.37 -0.50 1.19 0.00 0.02 0.00 0.00 175.30 176.38 1pih n ALA 6 N 5.12 0.89 -1.78 2.13 0.00 0.67 -4.86 120.51 122.68 1pih n ALA 6 Ca 0.12 0.30 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 1pih n ALA 6 Cb 0.45 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.65 1pih n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1pih s GLU 7 N -2.00 4.42 0.00 0.00 8.01 -1.26 -4.90 118.70 122.97 1pih s GLU 7 Ca 0.60 1.47 -0.30 0.00 0.01 0.00 0.00 54.97 56.75 1pih s GLU 7 Cb -0.56 -2.75 -0.08 0.00 -4.31 0.00 0.00 34.13 26.44 1pih s GLU 7 CO 0.59 0.10 1.83 -0.51 0.01 0.00 0.00 175.26 177.28 1pih s ASP 8 N -1.49 6.54 -0.62 -0.19 1.01 -1.26 -0.60 116.67 120.07 1pih s ASP 8 Ca 0.52 2.49 0.00 0.00 0.71 0.00 0.00 52.55 56.27 1pih s ASP 8 Cb -0.22 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1pih s ASP 8 CO 0.28 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.27 1pih n GLY 9 N 4.36 0.48 0.39 0.21 0.00 0.76 -4.95 105.19 106.43 1pih n GLY 9 Ca 0.19 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 1pih n GLY 9 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1pih h HIS 10 N 0.00 -1.18 -2.53 1.61 6.17 -1.07 -3.46 115.15 114.69 1pih h HIS 10 Ca -0.14 0.11 0.15 0.00 0.71 0.00 0.00 60.37 61.20 1pih h HIS 10 Cb 0.78 0.66 -0.04 0.00 2.52 0.00 0.00 27.41 31.33 1pih h HIS 10 CO 0.18 -0.40 0.56 0.00 0.71 0.00 0.00 177.93 178.97 1pih s ALA 11 N -5.90 -1.56 -0.99 5.26 0.00 -1.26 -5.03 121.76 112.28 1pih s ALA 11 Ca -0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.48 1pih s ALA 11 Cb 0.19 0.74 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1pih s ALA 11 CO 0.70 -1.06 0.09 0.72 0.00 0.00 0.00 175.76 176.22 1pih n HIS 12 N -0.66 -0.86 -1.54 0.00 8.25 -1.26 -0.89 115.22 118.26 1pih n HIS 12 Ca -0.04 0.33 -0.19 0.00 -0.26 0.00 0.00 57.72 57.57 1pih n HIS 12 Cb 0.60 -1.87 -0.08 0.00 1.12 0.00 0.00 29.99 29.76 1pih n HIS 12 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1pih n ASP 13 N -1.69 -5.58 -4.76 0.41 8.00 -1.26 -0.87 116.55 110.81 1pih n ASP 13 Ca -0.19 0.46 -0.41 0.00 0.71 0.00 0.00 54.79 55.36 1pih n ASP 13 Cb 0.45 -4.71 -0.01 0.00 -0.02 0.00 0.00 41.12 36.83 1pih n ASP 13 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1pih s TYR 14 N -2.57 2.81 0.03 1.24 5.04 -0.07 -4.66 117.35 119.17 1pih s TYR 14 Ca 0.00 1.06 0.06 0.00 -2.44 0.00 0.00 57.07 55.75 1pih s TYR 14 Cb 0.00 -3.93 -0.02 0.00 0.35 0.00 0.00 41.96 38.36 1pih s TYR 14 CO 0.00 -2.91 -0.18 0.14 -1.34 0.00 0.00 175.55 171.27 1pih s VAL 15 N -0.54 1.41 0.40 3.14 -7.23 -1.05 -0.17 120.40 116.36 1pih s VAL 15 Ca 0.57 -1.00 0.06 0.00 -1.81 0.00 0.00 61.98 59.79 1pih s VAL 15 Cb -0.45 -1.23 0.27 0.00 0.56 0.00 0.00 36.38 35.53 1pih s VAL 15 CO 0.52 0.20 2.05 0.78 -0.31 0.00 0.00 175.10 178.34 1pih h ASN 16 N 5.14 0.53 -3.34 4.85 2.35 -1.88 -3.04 115.58 120.20 1pih h ASN 16 Ca -0.39 -0.01 -0.63 0.00 -0.55 0.00 0.00 56.30 54.71 1pih h ASN 16 Cb 1.16 -0.13 -0.20 0.00 0.05 0.00 0.00 38.32 39.20 1pih h ASN 16 CO 0.45 0.38 -0.63 -0.70 -1.65 0.00 0.00 177.43 175.29 1pih s GLU 17 N -5.55 3.77 0.49 0.81 2.56 -1.26 -2.01 118.70 117.51 1pih s GLU 17 Ca -0.09 -0.46 0.27 0.00 0.00 0.00 0.00 54.97 54.70 1pih s GLU 17 Cb 0.17 -3.06 1.35 0.00 2.00 0.00 0.00 34.13 34.59 1pih s GLU 17 CO 0.74 0.20 1.87 0.00 -0.56 0.00 0.00 175.26 177.51 1pih h ALA 18 N 6.89 2.63 -0.59 6.30 0.00 -0.71 -1.83 119.26 131.95 1pih h ALA 18 Ca -0.34 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1pih h ALA 18 Cb 1.18 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1pih h ALA 18 CO 0.65 -0.90 0.26 0.00 0.00 0.00 0.00 179.25 179.25 1pih h ALA 19 N 1.57 0.77 0.00 0.00 0.00 -1.93 -0.35 119.26 119.32 1pih h ALA 19 Ca 0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1pih h ALA 19 Cb 1.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1pih h ALA 19 CO -0.08 -0.13 -0.07 0.22 0.00 0.00 0.00 179.25 179.20 1pih h ASP 20 N 0.47 0.00 0.34 0.00 3.58 -1.72 -1.97 116.42 117.12 1pih h ASP 20 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1pih h ASP 20 Cb 0.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1pih h ASP 20 CO -0.25 0.07 0.00 0.00 -2.88 0.00 0.00 179.24 176.18 1pih n ALA 21 N -2.52 1.91 -0.26 -0.78 0.00 -0.14 -3.65 120.51 115.08 1pih n ALA 21 Ca -0.03 -0.08 0.27 0.00 0.00 0.00 0.00 53.44 53.61 1pih n ALA 21 Cb 0.15 -1.28 0.64 0.00 0.00 0.00 0.00 19.45 18.96 1pih n ALA 21 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pih h SER 22 N 0.00 0.18 0.56 0.00 0.02 -1.37 0.13 113.55 113.06 1pih h SER 22 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1pih h SER 22 Cb 0.17 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1pih h SER 22 CO 0.00 0.05 -0.17 1.23 -1.14 0.00 0.00 176.83 176.80 1pih h GLY 23 N 0.17 0.00 -5.47 -3.77 0.00 -1.83 -3.45 103.07 88.72 1pih h GLY 23 Ca 0.51 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.26 1pih h GLY 23 CO -0.11 0.00 0.85 -1.58 0.00 0.00 0.00 176.54 175.71 1pih s HIS 24 N -4.00 3.12 -0.31 5.60 5.04 0.45 -4.98 115.29 120.21 1pih s HIS 24 Ca -0.02 1.22 -0.28 0.00 -1.54 0.00 0.00 55.06 54.45 1pih s HIS 24 Cb 0.12 -3.57 -0.04 0.00 0.04 0.00 0.00 32.58 29.13 1pih s HIS 24 CO 0.60 -0.89 2.04 -1.25 -2.34 0.00 0.00 174.74 172.91 1pih s PRO 25 N 3.56 3.09 0.00 2.88 0.04 -1.26 -0.64 135.00 142.66 1pih s PRO 25 Ca 0.47 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1pih s PRO 25 Cb -0.15 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1pih s PRO 25 CO 0.13 -2.15 0.00 0.54 0.04 0.00 0.00 177.00 175.56 1pih n ARG 26 N 8.67 0.00 -2.19 4.56 5.12 -1.26 -5.12 116.66 126.44 1pih n ARG 26 Ca 0.27 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.83 1pih n ARG 26 Cb 0.47 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.78 1pih n ARG 26 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pih s TYR 27 N -0.18 2.64 -0.05 -1.55 5.04 0.18 -5.06 117.35 118.38 1pih s TYR 27 Ca 0.00 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.12 1pih s TYR 27 Cb 0.00 -3.37 0.02 0.00 0.35 0.00 0.00 41.96 38.96 1pih s TYR 27 CO 0.00 -1.74 0.13 -1.14 -1.34 0.00 0.00 175.55 171.46 1pih s GLN 28 N -3.16 0.13 -0.35 4.97 -0.44 -1.26 -4.95 119.66 114.60 1pih s GLN 28 Ca 0.72 0.24 -0.36 0.00 -2.50 0.00 0.00 55.36 53.46 1pih s GLN 28 Cb -0.27 -0.01 -0.12 0.00 -1.64 0.00 0.00 33.01 30.97 1pih s GLN 28 CO 0.30 -0.07 2.17 0.39 0.50 0.00 0.00 175.29 178.59 1pih n GLU 29 N 3.41 1.06 0.00 1.67 4.71 -1.26 -1.16 120.64 129.07 1pih n GLU 29 Ca -0.17 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1pih n GLU 29 Cb 0.57 -2.42 0.00 0.00 -1.01 0.00 0.00 31.44 28.58 1pih n GLU 29 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pih n GLY 30 N 6.48 0.46 3.66 0.62 0.00 -1.26 -5.06 105.19 110.09 1pih n GLY 30 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1pih n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pih s GLN 31 N -0.69 4.17 0.09 1.61 -0.21 -0.31 -4.95 119.66 119.36 1pih s GLN 31 Ca 0.00 2.32 0.04 0.00 0.02 0.00 0.00 55.36 57.75 1pih s GLN 31 Cb 0.00 -4.04 -0.03 0.00 1.00 0.00 0.00 33.01 29.94 1pih s GLN 31 CO 0.00 -0.88 -0.12 -0.51 -2.12 0.00 0.00 175.29 171.66 1pih s LEU 32 N 4.16 2.35 0.23 2.90 1.02 -1.26 -4.85 118.68 123.24 1pih s LEU 32 Ca 0.78 -0.73 -0.08 0.00 0.02 0.00 0.00 54.13 54.12 1pih s LEU 32 Cb -0.36 -0.41 0.38 0.00 0.02 0.00 0.00 46.19 45.82 1pih s LEU 32 CO 0.33 -0.17 1.67 0.00 0.02 0.00 0.00 176.35 178.20 1pih n GLU 34 N -5.24 0.79 -1.42 0.00 2.13 -0.52 -0.62 120.64 115.75 1pih n GLU 34 Ca 0.12 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.96 1pih n GLU 34 Cb 0.41 -1.22 0.01 0.00 0.27 0.00 0.00 31.44 30.91 1pih n GLU 34 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1pih n ASN 35 N 0.41 0.76 -4.85 4.31 0.23 0.85 -5.11 115.26 111.87 1pih n ASN 35 Ca 0.00 -2.00 -0.37 0.00 -0.53 0.00 0.00 54.58 51.68 1pih n ASN 35 Cb 0.32 -0.23 -0.06 0.00 -2.08 0.00 0.00 39.78 37.72 1pih n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pih h ALA 37 N 4.98 1.09 -0.54 0.00 0.00 -1.04 -0.12 119.26 123.64 1pih h ALA 37 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1pih h ALA 37 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pih h ALA 37 CO 0.61 0.01 0.00 1.19 0.00 0.00 0.00 179.25 181.06 1pih n PHE 38 N -3.23 1.30 -2.10 0.00 3.72 -1.26 -4.97 117.46 110.91 1pih n PHE 38 Ca -0.02 -0.51 -0.36 0.00 -0.05 0.00 0.00 57.45 56.51 1pih n PHE 38 Cb 0.12 -0.23 0.02 0.00 -0.94 0.00 0.00 39.48 38.45 1pih n PHE 38 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1pih s TRP 39 N -1.86 2.50 0.00 1.38 -0.00 -0.06 -0.32 118.94 120.59 1pih s TRP 39 Ca 0.43 1.52 0.00 0.00 -0.00 0.00 0.00 56.10 58.05 1pih s TRP 39 Cb 0.28 -3.42 0.00 0.00 -0.00 0.00 0.00 33.47 30.33 1pih s TRP 39 CO 0.20 -1.99 0.00 0.41 -0.00 0.00 0.00 176.95 175.57 1pih n GLY 40 N 0.40 0.31 3.25 5.86 0.00 0.16 -4.66 105.19 110.51 1pih n GLY 40 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1pih n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pih s GLU 41 N 0.93 0.79 0.40 1.61 2.02 -1.22 -4.95 118.70 118.27 1pih s GLU 41 Ca 0.00 -0.44 -0.27 0.00 0.02 0.00 0.00 54.97 54.28 1pih s GLU 41 Cb 0.00 0.34 -0.09 0.00 0.10 0.00 0.00 34.13 34.48 1pih s GLU 41 CO 0.00 -0.25 1.39 0.00 0.02 0.00 0.00 175.26 176.42 1pih s ALA 42 N -2.31 3.38 -0.08 5.21 0.00 -1.26 -0.65 121.76 126.04 1pih s ALA 42 Ca -0.07 1.39 -0.04 0.00 0.00 0.00 0.00 51.96 53.25 1pih s ALA 42 Cb -0.02 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1pih s ALA 42 CO -0.02 -0.96 -0.10 0.28 0.00 0.00 0.00 175.76 174.96 1pih n VAL 43 N 0.24 0.45 -1.66 0.00 0.31 0.58 -4.87 118.33 113.39 1pih n VAL 43 Ca 0.03 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1pih n VAL 43 Cb 0.42 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1pih n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pih n GLN 44 N -3.31 0.00 -0.88 5.55 10.64 -0.34 -5.02 117.38 124.02 1pih n GLN 44 Ca -0.16 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.63 1pih n GLN 44 Cb 0.62 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.93 1pih n GLN 44 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1pih n ASP 45 N 0.00 2.31 0.00 2.61 5.75 -1.26 -2.43 116.55 123.53 1pih n ASP 45 Ca 0.00 -2.55 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1pih n ASP 45 Cb 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 1pih n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pih n GLY 46 N 4.51 0.37 3.12 6.12 0.00 -1.26 -5.01 105.19 113.04 1pih n GLY 46 Ca 0.45 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 1pih n GLY 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pih s TRP 47 N -2.00 1.03 0.37 1.61 0.52 -1.02 -0.28 118.94 119.17 1pih s TRP 47 Ca 0.00 -0.42 -0.16 0.00 0.02 0.00 0.00 56.10 55.54 1pih s TRP 47 Cb 0.00 -0.60 0.06 0.00 -1.15 0.00 0.00 33.47 31.78 1pih s TRP 47 CO 0.00 0.01 0.81 0.20 0.02 0.00 0.00 176.95 177.99 1pih s GLY 48 N -1.43 0.35 0.04 0.98 0.00 0.35 -0.30 107.32 107.30 1pih s GLY 48 Ca -0.03 -0.72 -0.28 0.00 0.00 0.00 0.00 44.72 43.69 1pih s GLY 48 CO 0.01 -0.10 0.89 0.50 0.00 0.00 0.00 173.10 174.40 1pih s ARG 49 N -2.30 4.58 0.32 2.90 1.81 0.17 -0.36 118.95 126.07 1pih s ARG 49 Ca 0.16 1.28 -0.09 0.00 -1.72 0.00 0.00 55.73 55.36 1pih s ARG 49 Cb -0.05 -3.41 -0.06 0.00 -0.45 0.00 0.00 34.95 30.98 1pih s ARG 49 CO 0.11 0.14 0.65 0.00 -0.68 0.00 0.00 175.30 175.52 1pih n THR 51 N -0.85 2.18 -3.88 0.00 -2.24 0.57 -4.25 114.28 105.81 1pih n THR 51 Ca 0.01 -3.12 -0.36 0.00 -2.27 0.00 0.00 64.05 58.31 1pih n THR 51 Cb 0.54 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.39 1pih n THR 51 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pih s HIS 52 N -3.20 3.17 -0.16 4.78 5.65 -1.26 -4.92 115.29 119.35 1pih s HIS 52 Ca 0.37 -1.54 -0.40 0.00 0.25 0.00 0.00 55.06 53.74 1pih s HIS 52 Cb 0.36 -2.14 -0.17 0.00 -1.18 0.00 0.00 32.58 29.45 1pih s HIS 52 CO -0.06 -0.73 1.55 -2.30 -0.65 0.00 0.00 174.74 172.55 1pih n PRO 53 N 4.71 0.94 0.00 2.88 -0.02 -1.26 -0.32 135.00 141.93 1pih n PRO 53 Ca -0.14 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1pih n PRO 53 Cb 0.46 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1pih n PRO 53 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1pih n ASP 54 N 4.00 0.00 0.00 2.55 8.00 -1.26 -4.81 116.55 125.03 1pih n ASP 54 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1pih n ASP 54 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1pih n PHE 55 N 0.00 0.00 -0.34 1.24 3.72 0.57 -4.69 117.46 117.95 1pih n PHE 55 Ca 0.00 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.70 1pih n PHE 55 Cb 0.00 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.10 1pih n PHE 55 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1pih h ASP 56 N 0.00 0.38 -1.01 4.37 3.58 -0.99 0.47 116.42 123.21 1pih h ASP 56 Ca 0.00 0.22 0.31 0.00 0.42 0.00 0.00 57.03 57.97 1pih h ASP 56 Cb 0.43 0.20 -0.14 0.00 1.72 0.00 0.00 39.33 41.53 1pih h ASP 56 CO 0.00 -0.29 0.59 -0.33 -2.88 0.00 0.00 179.24 176.33 1pih h GLU 57 N 0.14 0.37 -6.19 0.28 3.07 -1.89 -3.43 114.58 106.93 1pih h GLU 57 Ca 0.80 -0.02 -0.59 0.00 -0.50 0.00 0.00 59.36 59.05 1pih h GLU 57 Cb 2.08 -0.08 -0.12 0.00 -0.84 0.00 0.00 28.75 29.79 1pih h GLU 57 CO -0.65 0.24 -0.70 0.14 -1.40 0.00 0.00 179.01 176.63 1pih s VAL 58 N -5.67 2.86 -0.01 3.13 -7.23 0.15 -4.65 120.40 108.99 1pih s VAL 58 Ca -0.10 -2.19 -0.26 0.00 -1.81 0.00 0.00 61.98 57.62 1pih s VAL 58 Cb 0.29 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1pih s VAL 58 CO 0.79 -0.37 0.82 -0.22 -0.31 0.00 0.00 175.10 175.81 1pih s LEU 59 N -3.59 4.37 -0.15 1.32 2.96 0.45 -4.67 118.68 119.38 1pih s LEU 59 Ca 0.31 1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 55.60 1pih s LEU 59 Cb -0.05 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 1pih s LEU 59 CO 0.17 -0.13 0.05 -0.69 -1.32 0.00 0.00 176.35 174.42 1pih s VAL 60 N 0.65 4.66 0.12 1.68 1.01 0.51 -0.23 120.40 128.80 1pih s VAL 60 Ca 0.43 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1pih s VAL 60 Cb -0.20 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.03 1pih s VAL 60 CO 0.23 0.52 1.69 -0.75 0.00 0.00 0.00 175.10 176.79 1pih s LYS 61 N -0.12 4.18 0.48 2.72 2.20 -1.26 -0.50 119.74 127.43 1pih s LYS 61 Ca 0.06 2.44 0.15 0.00 -0.36 0.00 0.00 55.97 58.26 1pih s LYS 61 Cb -0.12 -3.44 1.13 0.00 -1.51 0.00 0.00 37.83 33.89 1pih s LYS 61 CO 0.01 -0.74 2.07 0.00 -0.36 0.00 0.00 175.35 176.34 1pih h ALA 62 N 7.90 2.00 -0.00 3.13 0.00 -0.95 0.15 119.26 131.49 1pih h ALA 62 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pih h ALA 62 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1pih h ALA 62 CO 0.93 -0.05 -0.05 0.39 0.00 0.00 0.00 179.25 180.48 1pih n GLU 63 N -4.49 0.20 -0.40 0.00 1.02 -1.25 -1.44 120.64 114.27 1pih n GLU 63 Ca 0.03 -0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1pih n GLU 63 Cb 0.21 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 1pih n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pih n GLY 64 N 1.41 -1.64 3.55 0.62 0.00 0.53 -0.15 105.19 109.52 1pih n GLY 64 Ca 0.10 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 1pih n GLY 64 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1pih s TRP 65 N -1.65 -0.46 0.15 1.61 -0.00 -1.15 -0.32 118.94 117.12 1pih s TRP 65 Ca 0.18 0.77 0.02 0.00 -0.00 0.00 0.00 56.10 57.07 1pih s TRP 65 Cb -0.01 0.44 -0.04 0.00 -0.00 0.00 0.00 33.47 33.86 1pih s TRP 65 CO 0.13 -0.44 -0.04 0.00 -0.00 0.00 0.00 176.95 176.60 1pih h SER 67 N 2.77 0.00 0.22 0.00 4.64 -1.27 -0.86 113.55 119.05 1pih h SER 67 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1pih h SER 67 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pih h SER 67 CO 0.64 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.95 1pih n VAL 68 N -3.13 0.30 -1.58 0.95 0.24 -1.26 -4.83 118.33 109.03 1pih n VAL 68 Ca 0.00 0.08 -0.55 0.00 -2.04 0.00 0.00 64.34 61.83 1pih n VAL 68 Cb 0.31 -0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 31.83 1pih n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pih n TYR 69 N -1.19 1.28 -4.66 6.34 4.19 -0.33 -4.98 117.16 117.81 1pih n TYR 69 Ca 0.11 0.79 -0.23 0.00 3.31 0.00 0.00 57.90 61.87 1pih n TYR 69 Cb 0.12 -2.26 -0.15 0.00 0.49 0.00 0.00 39.34 37.53 1pih n TYR 69 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pih s ALA 70 N 0.66 1.23 0.51 2.98 0.00 -1.26 -5.05 121.76 120.83 1pih s ALA 70 Ca 0.89 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 1pih s ALA 70 Cb -1.09 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 21.59 1pih s ALA 70 CO 0.53 0.26 1.12 -1.25 0.00 0.00 0.00 175.76 176.42 1pih s PRO 71 N -0.11 3.56 -0.55 0.00 0.04 -1.26 -0.54 135.00 136.14 1pih s PRO 71 Ca 0.01 1.61 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 1pih s PRO 71 Cb -0.08 -2.14 0.30 0.00 0.04 0.00 0.00 34.50 32.62 1pih s PRO 71 CO 0.00 -0.68 2.14 0.00 0.04 0.00 0.00 177.00 178.51 1pih n ALA 72 N -1.00 5.98 -0.82 8.56 0.00 -1.24 -4.45 120.51 127.54 1pih n ALA 72 Ca 0.10 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.64 1pih n ALA 72 Cb 0.50 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1pih n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37