#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 -2.81 -4.47 0.00 7.64 -1.26 -4.79 113.62 107.92 1pih n SER 2 Ca 0.00 -0.58 -0.38 0.00 1.01 0.00 0.00 58.87 58.93 1pih n SER 2 Cb 0.00 -4.70 -0.12 0.00 -1.01 0.00 0.00 64.21 58.38 1pih n SER 2 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1pih s GLU 3 N -5.05 3.56 0.71 1.43 1.03 -1.26 -5.00 118.70 114.11 1pih s GLU 3 Ca 0.08 -0.56 -0.15 0.00 0.03 0.00 0.00 54.97 54.37 1pih s GLU 3 Cb -0.01 -3.50 0.03 0.00 -0.80 0.00 0.00 34.13 29.85 1pih s GLU 3 CO 0.66 -0.30 1.16 -2.14 -1.33 0.00 0.00 175.26 173.32 1pih s PRO 4 N 1.64 2.35 0.05 -4.83 0.02 -1.26 -4.16 135.00 128.80 1pih s PRO 4 Ca 0.06 1.60 -0.34 0.00 0.02 0.00 0.00 61.00 62.33 1pih s PRO 4 Cb -0.16 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.35 1pih s PRO 4 CO 0.06 -1.64 1.71 0.54 -0.33 0.00 0.00 177.00 177.34 1pih n ARG 5 N -2.68 2.14 -1.61 5.54 1.74 -1.26 -0.22 116.66 120.31 1pih n ARG 5 Ca 0.12 0.78 -0.35 0.00 -0.77 0.00 0.00 57.85 57.63 1pih n ARG 5 Cb 0.51 -2.58 0.08 0.00 -1.02 0.00 0.00 32.46 29.45 1pih n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pih s ALA 6 N 2.29 2.26 0.22 7.54 0.00 0.46 -4.78 121.76 129.74 1pih s ALA 6 Ca 0.85 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 53.57 1pih s ALA 6 Cb -0.69 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 18.86 1pih s ALA 6 CO 0.44 -1.68 0.76 -1.21 0.00 0.00 0.00 175.76 174.07 1pih s GLU 7 N -3.69 4.36 -0.04 0.00 8.01 -1.26 -4.91 118.70 121.16 1pih s GLU 7 Ca 0.77 0.98 -0.30 0.00 0.01 0.00 0.00 54.97 56.43 1pih s GLU 7 Cb -0.31 -2.96 -0.07 0.00 -4.31 0.00 0.00 34.13 26.48 1pih s GLU 7 CO 0.42 0.43 1.84 -0.51 0.01 0.00 0.00 175.26 177.44 1pih s ASP 8 N -1.52 6.45 -0.22 -0.19 1.01 -1.26 -0.70 116.67 120.23 1pih s ASP 8 Ca 0.42 2.36 0.00 0.00 0.71 0.00 0.00 52.55 56.03 1pih s ASP 8 Cb -0.18 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1pih s ASP 8 CO 0.22 -1.10 0.00 0.61 0.21 0.00 0.00 175.17 175.12 1pih n GLY 9 N 4.49 0.52 0.40 0.21 0.00 0.66 -4.97 105.19 106.51 1pih n GLY 9 Ca 0.20 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.35 -2.48 1.61 6.17 -1.12 -3.47 115.15 114.51 1pih h HIS 10 Ca -0.04 0.09 0.15 0.00 0.71 0.00 0.00 60.37 61.28 1pih h HIS 10 Cb 0.21 0.69 -0.06 0.00 2.52 0.00 0.00 27.41 30.77 1pih h HIS 10 CO 0.06 -0.42 0.48 0.00 0.71 0.00 0.00 177.93 178.76 1pih s ALA 11 N -5.80 -1.54 -1.35 5.26 0.00 -1.26 -5.02 121.76 112.05 1pih s ALA 11 Ca -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 1pih s ALA 11 Cb 0.14 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1pih s ALA 11 CO 0.66 -1.05 0.08 0.72 0.00 0.00 0.00 175.76 176.17 1pih n HIS 12 N -0.53 -1.05 -1.84 0.00 8.25 -1.26 -0.71 115.22 118.08 1pih n HIS 12 Ca -0.05 0.52 -0.17 0.00 -0.26 0.00 0.00 57.72 57.77 1pih n HIS 12 Cb 0.60 -2.23 -0.05 0.00 1.12 0.00 0.00 29.99 29.43 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 -2.32 -4.57 -4.75 0.41 8.00 -1.26 -0.70 116.55 111.36 1pih n ASP 13 Ca -0.22 0.29 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1pih n ASP 13 Cb 0.56 -4.02 -0.02 0.00 -0.02 0.00 0.00 41.12 37.62 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 2.90 0.00 1.24 5.04 0.11 -4.62 117.35 119.45 1pih s TYR 14 Ca 0.00 0.91 0.07 0.00 -2.44 0.00 0.00 57.07 55.62 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 -3.09 -0.22 0.14 -1.34 0.00 0.00 175.55 171.04 1pih s VAL 15 N -0.01 1.75 0.32 3.14 -7.23 -0.34 -0.24 120.40 117.78 1pih s VAL 15 Ca 0.61 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.76 1pih s VAL 15 Cb -0.45 -1.47 0.19 0.00 0.56 0.00 0.00 36.38 35.21 1pih s VAL 15 CO 0.45 0.41 1.90 0.78 -0.31 0.00 0.00 175.10 178.34 1pih h ASN 16 N 5.36 0.69 -3.30 4.85 2.35 -1.88 -2.09 115.58 121.56 1pih h ASN 16 Ca -0.41 -0.09 -0.63 0.00 -0.55 0.00 0.00 56.30 54.62 1pih h ASN 16 Cb 1.14 -0.18 -0.20 0.00 0.05 0.00 0.00 38.32 39.13 1pih h ASN 16 CO 0.46 0.64 -0.64 -0.70 -1.65 0.00 0.00 177.43 175.54 1pih s GLU 17 N -5.31 3.71 0.43 0.81 2.56 -1.26 -1.81 118.70 117.83 1pih s GLU 17 Ca -0.09 -0.48 0.19 0.00 0.00 0.00 0.00 54.97 54.59 1pih s GLU 17 Cb 0.16 -2.97 1.13 0.00 2.00 0.00 0.00 34.13 34.45 1pih s GLU 17 CO 0.78 0.27 1.85 0.00 -0.56 0.00 0.00 175.26 177.60 1pih h ALA 18 N 6.63 2.29 -0.69 6.30 0.00 -0.60 -2.17 119.26 131.02 1pih h ALA 18 Ca -0.33 0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.72 1pih h ALA 18 Cb 1.19 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1pih h ALA 18 CO 0.64 -0.58 0.24 0.00 0.00 0.00 0.00 179.25 179.55 1pih h ALA 19 N 1.60 0.91 0.00 0.00 0.00 -1.94 -0.57 119.26 119.27 1pih h ALA 19 Ca 0.48 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 1pih h ALA 19 Cb 1.28 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1pih h ALA 19 CO -0.17 -0.23 -0.01 -0.44 0.00 0.00 0.00 179.25 178.40 1pih h ASP 20 N 0.39 0.00 0.60 0.00 5.19 -1.79 -0.42 116.42 120.39 1pih h ASP 20 Ca 0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1pih h ASP 20 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1pih h ASP 20 CO -0.38 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 175.75 1pih n ALA 21 N -2.11 2.34 -1.69 3.45 0.00 -0.22 -4.71 120.51 117.56 1pih n ALA 21 Ca -0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1pih n ALA 21 Cb 0.16 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1pih n ALA 21 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pih s SER 22 N -2.65 4.29 0.00 0.00 0.01 -0.17 -0.58 113.70 114.60 1pih s SER 22 Ca 0.24 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.54 1pih s SER 22 Cb 0.18 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1pih s SER 22 CO 0.43 -3.43 0.00 0.61 0.41 0.00 0.00 173.24 171.26 1pih n GLY 23 N 6.66 2.53 3.64 3.44 0.00 -1.26 -5.12 105.19 115.08 1pih n GLY 23 Ca 0.43 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1pih n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1pih s HIS 24 N 0.00 1.43 -0.09 1.61 5.04 0.25 -4.93 115.29 118.60 1pih s HIS 24 Ca 0.00 -0.01 -0.29 0.00 -1.54 0.00 0.00 55.06 53.22 1pih s HIS 24 Cb 0.00 -4.10 -0.06 0.00 0.04 0.00 0.00 32.58 28.46 1pih s HIS 24 CO 0.00 -4.68 1.92 -1.25 -2.34 0.00 0.00 174.74 168.39 1pih s PRO 25 N 4.93 3.82 0.00 2.88 0.04 -1.26 -0.37 135.00 145.05 1pih s PRO 25 Ca 0.88 2.23 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1pih s PRO 25 Cb -0.37 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.00 1pih s PRO 25 CO 0.37 -1.30 0.00 -2.13 0.04 0.00 0.00 177.00 173.98 1pih n ARG 26 N 7.82 0.00 -1.88 4.56 3.00 -1.26 -5.10 116.66 123.80 1pih n ARG 26 Ca 0.22 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.70 1pih n ARG 26 Cb 0.43 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.94 1pih n ARG 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1pih s TYR 27 N -0.37 2.24 -0.24 -0.14 5.04 0.50 -5.04 117.35 119.35 1pih s TYR 27 Ca 0.00 1.49 -0.19 0.00 -2.44 0.00 0.00 57.07 55.93 1pih s TYR 27 Cb 0.00 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.77 1pih s TYR 27 CO 0.00 -2.58 0.61 -1.14 -1.34 0.00 0.00 175.55 171.10 1pih s GLN 28 N -3.32 0.69 0.06 4.97 -0.44 -1.26 -4.93 119.66 115.43 1pih s GLN 28 Ca 0.79 0.93 -0.32 0.00 -2.50 0.00 0.00 55.36 54.26 1pih s GLN 28 Cb -0.34 0.27 -0.11 0.00 -1.64 0.00 0.00 33.01 31.19 1pih s GLN 28 CO 0.37 -0.11 1.85 0.39 0.50 0.00 0.00 175.29 178.30 1pih n GLU 29 N 3.20 2.62 0.00 1.67 4.71 -1.26 -2.32 120.64 129.27 1pih n GLU 29 Ca -0.16 0.96 0.00 0.00 -0.01 0.00 0.00 57.16 57.95 1pih n GLU 29 Cb 0.56 -2.84 0.00 0.00 -1.01 0.00 0.00 31.44 28.15 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 4.26 3.13 3.61 0.62 0.00 -1.26 -5.04 105.19 110.50 1pih n GLY 30 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.70 3.46 0.10 1.61 -0.21 -0.98 -4.94 119.66 118.00 1pih s GLN 31 Ca 0.00 1.56 0.08 0.00 0.02 0.00 0.00 55.36 57.02 1pih s GLN 31 Cb 0.00 -4.17 -0.03 0.00 1.00 0.00 0.00 33.01 29.81 1pih s GLN 31 CO 0.00 -1.70 -0.21 -0.51 -2.12 0.00 0.00 175.29 170.75 1pih s LEU 32 N 6.48 2.29 0.30 2.90 1.02 -1.26 -4.83 118.68 125.57 1pih s LEU 32 Ca 0.79 -0.68 0.02 0.00 0.02 0.00 0.00 54.13 54.29 1pih s LEU 32 Cb -0.24 -0.90 0.74 0.00 0.02 0.00 0.00 46.19 45.81 1pih s LEU 32 CO 0.33 0.07 1.61 0.00 0.02 0.00 0.00 176.35 178.37 1pih h GLU 34 N 0.09 0.00 -0.44 0.00 -0.00 -1.30 0.26 114.58 113.19 1pih h GLU 34 Ca 0.58 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.78 1pih h GLU 34 Cb 1.19 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.85 1pih h GLU 34 CO -0.79 0.00 0.07 0.27 -0.00 0.00 0.00 179.01 178.56 1pih n ASN 35 N -3.87 3.40 -4.78 3.06 0.23 0.44 -4.91 115.26 108.82 1pih n ASN 35 Ca 0.02 -3.43 -0.39 0.00 -0.53 0.00 0.00 54.58 50.24 1pih n ASN 35 Cb 0.33 -0.64 -0.06 0.00 -2.08 0.00 0.00 39.78 37.33 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 4.70 1.70 0.00 0.00 0.00 -0.98 0.20 119.26 124.88 1pih h ALA 37 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1pih h ALA 37 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1pih h ALA 37 CO 0.66 -0.09 0.00 1.19 0.00 0.00 0.00 179.25 181.01 1pih n PHE 38 N -3.97 0.18 -1.63 0.00 3.72 -1.26 -4.93 117.46 109.57 1pih n PHE 38 Ca -0.02 0.05 -0.52 0.00 -0.05 0.00 0.00 57.45 56.92 1pih n PHE 38 Cb 0.15 -0.59 -0.06 0.00 -0.94 0.00 0.00 39.48 38.05 1pih n PHE 38 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 1pih n TRP 39 N -1.65 1.76 0.00 1.38 -0.00 0.06 -0.29 117.44 118.70 1pih n TRP 39 Ca 0.06 0.53 0.00 0.00 -0.00 0.00 0.00 57.50 58.09 1pih n TRP 39 Cb 0.32 -2.40 0.00 0.00 -0.00 0.00 0.00 31.31 29.23 1pih n TRP 39 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1pih n GLY 40 N 3.04 1.64 3.77 5.87 0.00 0.97 -4.76 105.19 115.72 1pih n GLY 40 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1pih n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pih s GLU 41 N -0.02 1.22 0.53 1.61 -6.30 -1.21 -4.97 118.70 109.55 1pih s GLU 41 Ca 0.00 -0.69 -0.22 0.00 -2.50 0.00 0.00 54.97 51.56 1pih s GLU 41 Cb 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 34.13 34.48 1pih s GLU 41 CO 0.00 -0.56 1.38 0.00 0.02 0.00 0.00 175.26 176.10 1pih s ALA 42 N -3.12 2.89 0.00 6.30 0.00 -1.26 -0.89 121.76 125.67 1pih s ALA 42 Ca 0.13 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1pih s ALA 42 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1pih s ALA 42 CO 0.03 -1.37 0.00 0.28 0.00 0.00 0.00 175.76 174.69 1pih n VAL 43 N -0.91 0.00 -2.85 0.00 0.31 0.43 -4.86 118.33 110.46 1pih n VAL 43 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1pih n VAL 43 Cb 0.44 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 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 -2.76 0.00 -0.67 5.55 10.64 -0.28 -5.02 117.38 124.85 1pih n GLN 44 Ca 0.00 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.80 1pih n GLN 44 Cb 0.41 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.68 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 -0.59 0.83 -0.11 2.61 5.75 -1.26 -1.34 116.55 122.44 1pih n ASP 45 Ca 0.00 -2.31 -0.01 0.00 -0.01 0.00 0.00 54.79 52.45 1pih n ASP 45 Cb 0.00 -0.60 -0.00 0.00 -1.03 0.00 0.00 41.12 39.49 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 4.99 0.37 3.14 6.12 0.00 -1.26 -5.02 105.19 113.53 1pih n GLY 46 Ca 0.42 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.05 1.26 0.32 1.61 0.52 -0.45 -0.33 118.94 119.82 1pih s TRP 47 Ca 0.00 -0.33 -0.07 0.00 0.02 0.00 0.00 56.10 55.72 1pih s TRP 47 Cb 0.00 -0.76 0.03 0.00 -1.15 0.00 0.00 33.47 31.59 1pih s TRP 47 CO 0.00 0.03 0.54 0.41 0.02 0.00 0.00 176.95 177.95 1pih n GLY 48 N 2.08 1.71 3.92 0.98 0.00 0.51 -0.42 105.19 113.97 1pih n GLY 48 Ca -0.17 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1pih n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pih s ARG 49 N -2.40 3.57 0.01 1.61 0.52 -0.07 -0.19 118.95 122.00 1pih s ARG 49 Ca 0.20 -0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.27 1pih s ARG 49 Cb -0.02 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.68 1pih s ARG 49 CO 0.14 0.31 -0.12 0.00 0.02 0.00 0.00 175.30 175.65 1pih n THR 51 N 2.34 4.43 -3.46 0.00 -2.24 0.60 -4.34 114.28 111.62 1pih n THR 51 Ca -0.16 -3.01 -0.06 0.00 -2.27 0.00 0.00 64.05 58.55 1pih n THR 51 Cb 0.55 -2.51 -0.07 0.00 -2.10 0.00 0.00 70.33 66.21 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 1.56 -0.99 0.02 4.78 2.46 -1.26 -5.01 115.29 116.85 1pih s HIS 52 Ca 0.64 1.37 -0.37 0.00 0.47 0.00 0.00 55.06 57.17 1pih s HIS 52 Cb 0.18 0.29 -0.16 0.00 -0.13 0.00 0.00 32.58 32.75 1pih s HIS 52 CO -0.07 -0.65 1.42 -2.30 -2.47 0.00 0.00 174.74 170.66 1pih n PRO 53 N 5.39 1.16 0.00 2.88 -0.02 -1.26 -0.04 135.00 143.11 1pih n PRO 53 Ca -0.06 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1pih n PRO 53 Cb 0.50 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 3.05 0.00 -1.90 2.55 8.00 -1.26 -4.83 116.55 122.16 1pih n ASP 54 Ca 0.20 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.71 1pih n ASP 54 Cb 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.22 0.00 1.24 3.72 0.94 -4.79 117.46 118.79 1pih n PHE 55 Ca 0.00 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.35 1pih n PHE 55 Cb 0.00 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1pih n PHE 55 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pih n ASP 56 N -0.01 2.03 -0.23 4.37 -0.08 -1.05 -3.75 116.55 117.82 1pih n ASP 56 Ca 0.00 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.49 1pih n ASP 56 Cb 0.98 0.00 0.55 0.00 2.34 0.00 0.00 41.12 44.98 1pih n ASP 56 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1pih h GLU 57 N 0.00 0.32 -5.82 -0.67 9.09 -1.86 -3.40 114.58 112.24 1pih h GLU 57 Ca 0.00 -0.02 -0.50 0.00 0.05 0.00 0.00 59.36 58.89 1pih h GLU 57 Cb 0.62 -0.07 -0.22 0.00 -1.65 0.00 0.00 28.75 27.43 1pih h GLU 57 CO 0.00 0.21 -0.81 0.14 0.05 0.00 0.00 179.01 178.61 1pih s VAL 58 N -5.35 1.46 0.08 -1.06 -7.23 -1.26 -4.25 120.40 102.79 1pih s VAL 58 Ca -0.08 -1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 1pih s VAL 58 Cb 0.22 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.75 1pih s VAL 58 CO 0.78 -0.11 0.49 -0.22 -0.31 0.00 0.00 175.10 175.73 1pih s LEU 59 N -1.78 4.42 -0.23 1.32 2.96 0.69 -4.61 118.68 121.44 1pih s LEU 59 Ca 0.03 1.04 -0.09 0.00 -0.22 0.00 0.00 54.13 54.88 1pih s LEU 59 Cb -0.10 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 1pih s LEU 59 CO 0.03 0.21 0.12 -0.69 -1.32 0.00 0.00 176.35 174.70 1pih s VAL 60 N -1.28 5.02 0.14 1.68 1.01 0.73 -0.40 120.40 127.29 1pih s VAL 60 Ca 0.31 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 1pih s VAL 60 Cb -0.16 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1pih s VAL 60 CO 0.17 0.36 1.74 -0.75 0.00 0.00 0.00 175.10 176.63 1pih s LYS 61 N 1.08 4.15 0.36 2.72 2.20 -1.26 -0.36 119.74 128.63 1pih s LYS 61 Ca 0.06 2.53 0.13 0.00 -0.36 0.00 0.00 55.97 58.33 1pih s LYS 61 Cb -0.14 -3.43 0.96 0.00 -1.51 0.00 0.00 37.83 33.72 1pih s LYS 61 CO 0.04 -0.78 1.77 0.00 -0.36 0.00 0.00 175.35 176.02 1pih h ALA 62 N 7.94 1.99 -0.00 3.13 0.00 -0.99 0.15 119.26 131.48 1pih h ALA 62 Ca -0.44 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1pih h ALA 62 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pih h ALA 62 CO 0.94 -0.39 -0.08 0.39 0.00 0.00 0.00 179.25 180.11 1pih n GLU 63 N -4.71 0.70 -0.48 0.00 1.02 -1.26 -0.90 120.64 115.00 1pih n GLU 63 Ca 0.25 -0.19 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 1pih n GLU 63 Cb 0.76 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.76 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 1.25 -1.97 3.54 0.62 0.00 0.53 -0.01 105.19 109.16 1pih n GLY 64 Ca 0.15 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.81 -0.62 0.16 1.61 -0.00 -0.79 -0.42 118.94 117.08 1pih s TRP 65 Ca 0.25 1.11 0.02 0.00 -0.00 0.00 0.00 56.10 57.48 1pih s TRP 65 Cb -0.02 0.40 -0.05 0.00 -0.00 0.00 0.00 33.47 33.81 1pih s TRP 65 CO 0.18 -0.53 -0.01 0.00 -0.00 0.00 0.00 176.95 176.59 1pih h SER 67 N 2.73 0.00 0.00 0.00 4.64 -1.17 0.31 113.55 120.06 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 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1pih h SER 67 CO 0.63 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 177.14 1pih n VAL 68 N -2.79 0.00 -1.64 0.95 3.14 -1.26 -4.84 118.33 111.89 1pih n VAL 68 Ca 0.02 0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 60.92 1pih n VAL 68 Cb 0.34 -0.20 -0.05 0.00 -1.06 0.00 0.00 33.84 32.88 1pih n VAL 68 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pih n TYR 69 N -0.64 1.96 -4.61 1.45 4.19 0.09 -4.96 117.16 114.64 1pih n TYR 69 Ca 0.06 0.42 -0.24 0.00 3.31 0.00 0.00 57.90 61.46 1pih n TYR 69 Cb 0.03 -2.45 -0.16 0.00 0.49 0.00 0.00 39.34 37.25 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 0.67 1.22 0.47 2.98 0.00 -1.26 -5.05 121.76 120.79 1pih s ALA 70 Ca 0.80 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 1pih s ALA 70 Cb -0.78 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 1pih s ALA 70 CO 0.42 0.20 1.08 -1.25 0.00 0.00 0.00 175.76 176.20 1pih s PRO 71 N 0.20 3.81 -0.52 0.00 0.04 -1.26 -0.44 135.00 136.84 1pih s PRO 71 Ca -0.05 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 1pih s PRO 71 Cb -0.11 -2.25 0.20 0.00 0.04 0.00 0.00 34.50 32.38 1pih s PRO 71 CO 0.02 -0.45 2.37 0.00 0.04 0.00 0.00 177.00 178.98 1pih n ALA 72 N -0.71 6.14 -0.71 8.56 0.00 -1.25 -4.49 120.51 128.04 1pih n ALA 72 Ca 0.08 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1pih n ALA 72 Cb 0.51 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1pih n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37