#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 6.59 -4.76 0.00 3.41 -1.26 -5.04 113.62 112.56 1pih n SER 2 Ca 0.00 -3.71 -0.40 0.00 -0.26 0.00 0.00 58.87 54.50 1pih n SER 2 Cb 0.00 -0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 62.93 1pih n SER 2 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1pih s GLU 3 N -4.07 4.58 0.50 4.33 1.03 -1.26 -5.00 118.70 118.80 1pih s GLU 3 Ca 0.43 1.80 -0.21 0.00 0.03 0.00 0.00 54.97 57.02 1pih s GLU 3 Cb 0.25 -3.12 -0.07 0.00 -0.80 0.00 0.00 34.13 30.39 1pih s GLU 3 CO -0.17 0.15 1.15 -1.25 -1.33 0.00 0.00 175.26 173.82 1pih s PRO 4 N -1.56 3.57 0.14 -4.83 0.04 -1.26 -4.45 135.00 126.65 1pih s PRO 4 Ca 0.46 1.72 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 1pih s PRO 4 Cb -0.32 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1pih s PRO 4 CO 0.41 -0.69 1.70 1.03 0.04 0.00 0.00 177.00 179.48 1pih s ARG 5 N -2.95 4.17 0.52 4.56 0.52 -1.26 -0.58 118.95 123.93 1pih s ARG 5 Ca 0.68 2.47 -0.22 0.00 -0.52 0.00 0.00 55.73 58.13 1pih s ARG 5 Cb -0.27 -3.38 -0.06 0.00 0.52 0.00 0.00 34.95 31.77 1pih s ARG 5 CO 0.32 -0.74 1.35 0.00 0.02 0.00 0.00 175.30 176.25 1pih n ALA 6 N 4.88 1.60 -2.31 2.13 0.00 0.75 -4.85 120.51 122.71 1pih n ALA 6 Ca 0.16 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 1pih n ALA 6 Cb 0.38 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 1pih n ALA 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1pih s GLU 7 N -2.76 3.99 0.04 0.00 1.03 -1.26 -4.91 118.70 114.83 1pih s GLU 7 Ca 0.69 0.53 -0.30 0.00 0.03 0.00 0.00 54.97 55.92 1pih s GLU 7 Cb -0.43 -2.83 -0.09 0.00 -0.80 0.00 0.00 34.13 29.98 1pih s GLU 7 CO 0.51 0.41 1.97 -0.25 -1.33 0.00 0.00 175.26 176.57 1pih n ASP 8 N 0.53 4.17 0.00 0.83 9.92 -1.26 -0.54 116.55 130.21 1pih n ASP 8 Ca -0.03 0.91 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1pih n ASP 8 Cb 0.52 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 1pih n ASP 8 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pih n GLY 9 N 4.54 0.48 0.31 0.44 0.00 0.61 -4.97 105.19 106.60 1pih n GLY 9 Ca 0.20 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 1pih n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pih n HIS 10 N -2.86 -0.05 -3.83 1.61 -0.00 0.30 -4.76 115.22 105.63 1pih n HIS 10 Ca 0.00 0.99 -0.05 0.00 -0.00 0.00 0.00 57.72 58.66 1pih n HIS 10 Cb 0.00 -0.75 0.02 0.00 -0.00 0.00 0.00 29.99 29.26 1pih n HIS 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pih n ALA 11 N -3.54 -2.20 -4.13 1.57 0.00 -1.26 -5.05 120.51 105.90 1pih n ALA 11 Ca 0.07 -1.09 -0.31 0.00 0.00 0.00 0.00 53.44 52.11 1pih n ALA 11 Cb 0.30 0.73 -0.04 0.00 0.00 0.00 0.00 19.45 20.45 1pih n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1pih n HIS 12 N -0.62 -1.61 -1.92 0.00 8.25 -1.26 -0.87 115.22 117.19 1pih n HIS 12 Ca -0.05 0.75 -0.17 0.00 -0.26 0.00 0.00 57.72 57.99 1pih n HIS 12 Cb 0.56 -3.25 -0.04 0.00 1.12 0.00 0.00 29.99 28.39 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 -2.83 -4.73 -4.76 0.41 8.00 -1.26 -0.72 116.55 110.66 1pih n ASP 13 Ca -0.15 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.20 1pih n ASP 13 Cb 0.61 -4.13 -0.01 0.00 -0.02 0.00 0.00 41.12 37.57 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 -2.63 2.82 0.01 1.24 5.04 -0.05 -4.56 117.35 119.21 1pih s TYR 14 Ca 0.00 1.00 0.06 0.00 -2.44 0.00 0.00 57.07 55.69 1pih s TYR 14 Cb 0.00 -3.95 -0.02 0.00 0.35 0.00 0.00 41.96 38.34 1pih s TYR 14 CO 0.00 -3.03 -0.19 0.14 -1.34 0.00 0.00 175.55 171.13 1pih s VAL 15 N -0.37 1.53 0.19 3.14 -7.23 -0.13 -0.29 120.40 117.24 1pih s VAL 15 Ca 0.58 -0.97 0.23 0.00 -1.81 0.00 0.00 61.98 60.01 1pih s VAL 15 Cb -0.45 -1.30 0.21 0.00 0.56 0.00 0.00 36.38 35.39 1pih s VAL 15 CO 0.51 0.31 1.83 0.78 -0.31 0.00 0.00 175.10 178.22 1pih h ASN 16 N 5.31 0.00 -3.26 4.85 2.35 -1.90 -1.23 115.58 121.70 1pih h ASN 16 Ca -0.40 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.69 1pih h ASN 16 Cb 1.15 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.22 1pih h ASN 16 CO 0.46 0.26 -0.78 -0.70 -1.65 0.00 0.00 177.43 175.02 1pih s GLU 17 N -3.73 3.22 0.20 0.81 -6.30 -1.26 -2.84 118.70 108.80 1pih s GLU 17 Ca -0.00 -0.71 -0.14 0.00 -2.50 0.00 0.00 54.97 51.62 1pih s GLU 17 Cb 0.11 -2.81 0.21 0.00 0.00 0.00 0.00 34.13 31.64 1pih s GLU 17 CO 0.65 -0.18 1.65 0.00 0.02 0.00 0.00 175.26 177.39 1pih h ALA 18 N 7.96 0.41 0.00 6.30 0.00 -0.64 -1.93 119.26 131.36 1pih h ALA 18 Ca -0.42 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pih h ALA 18 Cb 1.16 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1pih h ALA 18 CO 0.61 -0.43 -0.00 0.00 0.00 0.00 0.00 179.25 179.44 1pih h ALA 19 N 1.55 1.00 -0.91 0.00 0.00 -1.89 -0.82 119.26 118.19 1pih h ALA 19 Ca 0.28 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.45 1pih h ALA 19 Cb 0.43 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.07 1pih h ALA 19 CO -0.56 0.00 0.28 0.22 0.00 0.00 0.00 179.25 179.19 1pih h ASP 20 N 0.00 0.04 -0.06 0.00 3.58 -1.76 0.27 116.42 118.49 1pih h ASP 20 Ca -0.00 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1pih h ASP 20 Cb 0.44 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1pih h ASP 20 CO 0.00 -0.19 0.00 0.00 -2.88 0.00 0.00 179.24 176.17 1pih n ALA 21 N -2.67 2.53 -0.27 -0.78 0.00 -0.31 -4.32 120.51 114.68 1pih n ALA 21 Ca 0.24 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1pih n ALA 21 Cb 0.77 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 1pih n ALA 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pih n SER 22 N -0.38 -0.66 -0.08 0.00 3.41 0.08 -0.49 113.62 115.51 1pih n SER 22 Ca 0.07 1.17 0.24 0.00 -0.26 0.00 0.00 58.87 60.09 1pih n SER 22 Cb 0.08 -0.17 0.71 0.00 -0.26 0.00 0.00 64.21 64.58 1pih n SER 22 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pih h GLY 23 N 0.00 0.00 -5.63 5.00 0.00 -1.83 -3.43 103.07 97.19 1pih h GLY 23 Ca 0.12 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.89 1pih h GLY 23 CO -0.62 0.00 1.07 -1.58 0.00 0.00 0.00 176.54 175.41 1pih s HIS 24 N -4.98 2.22 -0.34 5.60 5.04 0.36 -4.95 115.29 118.24 1pih s HIS 24 Ca -0.05 0.53 -0.27 0.00 -1.54 0.00 0.00 55.06 53.73 1pih s HIS 24 Cb 0.20 -3.87 -0.06 0.00 0.04 0.00 0.00 32.58 28.90 1pih s HIS 24 CO 0.74 -2.96 2.27 -2.14 -2.34 0.00 0.00 174.74 170.31 1pih s PRO 25 N 4.23 2.70 0.00 2.88 0.02 -1.26 -0.52 135.00 143.06 1pih s PRO 25 Ca 0.68 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1pih s PRO 25 Cb -0.27 -4.45 0.00 0.00 0.02 0.00 0.00 34.50 29.80 1pih s PRO 25 CO 0.26 -2.60 0.00 0.54 -0.33 0.00 0.00 177.00 174.88 1pih n ARG 26 N 8.87 0.00 -2.17 5.54 5.12 -1.26 -5.12 116.66 127.64 1pih n ARG 26 Ca 0.32 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.89 1pih n ARG 26 Cb 0.49 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.80 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 0.00 2.60 -0.15 -1.55 5.04 0.33 -5.06 117.35 118.56 1pih s TYR 27 Ca 0.00 1.54 -0.09 0.00 -2.44 0.00 0.00 57.07 56.08 1pih s TYR 27 Cb 0.00 -3.32 0.05 0.00 0.35 0.00 0.00 41.96 39.04 1pih s TYR 27 CO 0.00 -1.72 0.37 -1.14 -1.34 0.00 0.00 175.55 171.72 1pih s GLN 28 N -3.36 0.36 -0.35 4.97 -0.44 -1.26 -4.93 119.66 114.66 1pih s GLN 28 Ca 0.73 0.68 -0.29 0.00 -2.50 0.00 0.00 55.36 53.98 1pih s GLN 28 Cb -0.25 0.01 -0.08 0.00 -1.64 0.00 0.00 33.01 31.05 1pih s GLN 28 CO 0.29 -0.14 2.28 -0.85 0.50 0.00 0.00 175.29 177.38 1pih n GLU 29 N 3.96 1.45 0.00 1.67 0.00 -1.26 -1.17 120.64 125.29 1pih n GLU 29 Ca -0.22 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1pih n GLU 29 Cb 0.55 -3.03 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1pih n GLU 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pih n GLY 30 N 6.05 0.80 3.60 -1.84 0.00 -1.26 -5.06 105.19 107.48 1pih n GLY 30 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.43 3.57 0.13 1.61 -0.21 -0.31 -4.94 119.66 119.07 1pih s GLN 31 Ca 0.00 1.13 0.10 0.00 0.02 0.00 0.00 55.36 56.61 1pih s GLN 31 Cb 0.00 -4.05 -0.04 0.00 1.00 0.00 0.00 33.01 29.92 1pih s GLN 31 CO 0.00 -1.57 -0.25 -0.51 -2.12 0.00 0.00 175.29 170.84 1pih s LEU 32 N 5.65 2.32 0.26 2.90 1.02 -1.26 -4.83 118.68 124.74 1pih s LEU 32 Ca 0.66 -0.74 -0.03 0.00 0.02 0.00 0.00 54.13 54.04 1pih s LEU 32 Cb -0.17 -1.11 0.53 0.00 0.02 0.00 0.00 46.19 45.46 1pih s LEU 32 CO 0.32 0.14 1.67 0.00 0.02 0.00 0.00 176.35 178.49 1pih n GLU 34 N -5.21 0.12 -0.08 0.00 2.13 -0.87 -0.65 120.64 116.08 1pih n GLU 34 Ca 0.16 0.54 0.12 0.00 0.66 0.00 0.00 57.16 58.64 1pih n GLU 34 Cb 0.52 -1.83 0.28 0.00 0.27 0.00 0.00 31.44 30.68 1pih n GLU 34 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1pih n ASN 35 N -2.08 2.55 -4.77 4.31 3.02 0.65 -4.95 115.26 113.98 1pih n ASN 35 Ca -0.00 -1.84 -0.39 0.00 -0.03 0.00 0.00 54.58 52.32 1pih n ASN 35 Cb 0.08 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 1pih n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pih h ALA 37 N 5.12 1.05 -0.07 0.00 0.00 -0.87 0.29 119.26 124.78 1pih h ALA 37 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pih h ALA 37 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pih h ALA 37 CO 0.68 0.01 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1pih n PHE 38 N -3.17 0.08 -1.75 0.00 3.72 -1.26 -4.95 117.46 110.13 1pih n PHE 38 Ca -0.02 -0.04 -0.40 0.00 -0.05 0.00 0.00 57.45 56.94 1pih n PHE 38 Cb 0.14 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.05 2.54 0.00 1.38 -0.00 0.09 -0.46 117.44 120.94 1pih n TRP 39 Ca 0.18 0.45 0.00 0.00 -0.00 0.00 0.00 57.50 58.13 1pih n TRP 39 Cb 0.28 -2.43 0.00 0.00 -0.00 0.00 0.00 31.31 29.15 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 0.65 1.27 3.07 5.87 0.00 0.11 -4.65 105.19 111.51 1pih n GLY 40 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.72 0.56 0.37 1.61 2.02 -1.24 -4.94 118.70 117.80 1pih s GLU 41 Ca 0.00 -1.07 -0.27 0.00 0.02 0.00 0.00 54.97 53.65 1pih s GLU 41 Cb 0.00 0.13 -0.09 0.00 0.10 0.00 0.00 34.13 34.26 1pih s GLU 41 CO 0.00 -0.08 1.31 0.00 0.02 0.00 0.00 175.26 176.50 1pih s ALA 42 N -3.21 3.37 -0.05 5.21 0.00 -1.26 -0.92 121.76 124.90 1pih s ALA 42 Ca 0.01 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 1pih s ALA 42 Cb 0.03 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1pih s ALA 42 CO -0.07 -0.74 -0.12 0.28 0.00 0.00 0.00 175.76 175.12 1pih n VAL 43 N 0.43 0.83 -3.54 0.00 0.31 0.29 -4.90 118.33 111.76 1pih n VAL 43 Ca 0.02 0.06 -0.15 0.00 -0.01 0.00 0.00 64.34 64.26 1pih n VAL 43 Cb 0.43 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 1pih n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pih s GLN 44 N -2.22 1.07 -1.34 5.55 -2.07 -1.09 -5.03 119.66 114.54 1pih s GLN 44 Ca -0.11 -0.12 -0.10 0.00 -1.82 0.00 0.00 55.36 53.21 1pih s GLN 44 Cb 0.03 0.49 0.07 0.00 -1.09 0.00 0.00 33.01 32.52 1pih s GLN 44 CO 0.15 -0.38 0.54 -3.47 -1.32 0.00 0.00 175.29 170.80 1pih n ASP 45 N 0.46 -3.88 -1.83 12.60 2.03 -1.26 0.22 116.55 124.89 1pih n ASP 45 Ca -0.18 -0.44 -0.15 0.00 0.52 0.00 0.00 54.79 54.54 1pih n ASP 45 Cb 0.60 -3.20 0.00 0.00 -0.72 0.00 0.00 41.12 37.80 1pih n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pih n GLY 46 N -1.23 -0.20 3.34 0.27 0.00 -1.26 -4.98 105.19 101.14 1pih n GLY 46 Ca -0.01 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.81 1.97 0.36 1.61 0.52 0.13 -0.62 118.94 120.11 1pih s TRP 47 Ca 0.08 -0.42 -0.16 0.00 0.02 0.00 0.00 56.10 55.62 1pih s TRP 47 Cb -0.03 -1.02 0.04 0.00 -1.15 0.00 0.00 33.47 31.31 1pih s TRP 47 CO 0.09 0.33 0.76 0.20 0.02 0.00 0.00 176.95 178.35 1pih s GLY 48 N -2.35 0.33 0.31 0.98 0.00 0.18 -0.55 107.32 106.22 1pih s GLY 48 Ca 0.14 -0.70 -0.24 0.00 0.00 0.00 0.00 44.72 43.92 1pih s GLY 48 CO 0.06 -0.30 0.88 0.50 0.00 0.00 0.00 173.10 174.24 1pih s ARG 49 N -2.70 4.45 -0.02 2.90 0.52 -0.10 -0.81 118.95 123.20 1pih s ARG 49 Ca 0.15 1.17 0.01 0.00 -0.52 0.00 0.00 55.73 56.54 1pih s ARG 49 Cb -0.05 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 1pih s ARG 49 CO 0.11 0.28 0.02 0.00 0.02 0.00 0.00 175.30 175.72 1pih n THR 51 N 1.48 0.09 -1.81 0.00 -2.24 0.39 -4.08 114.28 108.12 1pih n THR 51 Ca -0.15 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 1pih n THR 51 Cb 0.53 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 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 -3.27 1.57 -0.20 4.78 5.65 -1.26 -4.66 115.29 117.89 1pih s HIS 52 Ca 0.00 -0.08 -0.37 0.00 0.25 0.00 0.00 55.06 54.86 1pih s HIS 52 Cb 0.14 -4.09 -0.14 0.00 -1.18 0.00 0.00 32.58 27.32 1pih s HIS 52 CO 0.86 -4.67 1.84 -2.30 -0.65 0.00 0.00 174.74 169.82 1pih n PRO 53 N 7.52 1.60 0.00 2.88 -0.02 -1.26 -0.24 135.00 145.48 1pih n PRO 53 Ca 0.20 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1pih n PRO 53 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1pih n PRO 53 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1pih n ASP 54 N 6.26 0.00 -0.10 2.55 5.68 -1.26 -4.80 116.55 124.87 1pih n ASP 54 Ca 0.26 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.57 1pih n ASP 54 Cb 0.21 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.22 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1pih n PHE 55 N -0.99 0.00 0.06 2.11 3.72 0.66 -4.83 117.46 118.19 1pih n PHE 55 Ca 0.00 -0.42 -0.09 0.00 -0.05 0.00 0.00 57.45 56.89 1pih n PHE 55 Cb 0.00 -0.06 -0.13 0.00 -0.94 0.00 0.00 39.48 38.35 1pih n PHE 55 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1pih h ASP 56 N 0.00 0.10 0.00 4.37 2.03 -1.43 -3.37 116.42 118.13 1pih h ASP 56 Ca 0.00 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 1pih h ASP 56 Cb 0.90 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 1pih h ASP 56 CO 0.00 1.09 0.00 -1.84 -1.03 0.00 0.00 179.24 177.46 1pih n GLU 57 N -3.37 0.00 -1.20 4.15 -0.00 -1.26 -4.88 120.64 114.07 1pih n GLU 57 Ca -0.03 0.48 -0.30 0.00 -0.00 0.00 0.00 57.16 57.31 1pih n GLU 57 Cb 0.97 -1.19 0.15 0.00 -0.00 0.00 0.00 31.44 31.37 1pih n GLU 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1pih s VAL 58 N -1.78 2.54 -0.29 3.84 -7.23 -1.26 -4.81 120.40 111.41 1pih s VAL 58 Ca 0.00 0.17 -0.19 0.00 -1.81 0.00 0.00 61.98 60.16 1pih s VAL 58 Cb 0.00 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1pih s VAL 58 CO 0.00 -0.23 0.56 -0.22 -0.31 0.00 0.00 175.10 174.90 1pih s LEU 59 N -6.26 4.12 0.18 1.32 2.96 0.25 -4.61 118.68 116.64 1pih s LEU 59 Ca 0.64 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.89 1pih s LEU 59 Cb -0.18 -2.72 -0.07 0.00 0.50 0.00 0.00 46.19 43.72 1pih s LEU 59 CO 0.57 -0.38 0.50 0.68 -1.32 0.00 0.00 176.35 176.40 1pih s VAL 60 N 2.44 4.98 0.31 1.68 -7.23 0.01 -0.18 120.40 122.41 1pih s VAL 60 Ca 0.23 0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 1pih s VAL 60 Cb -0.15 -3.64 -0.10 0.00 0.56 0.00 0.00 36.38 33.04 1pih s VAL 60 CO 0.10 0.05 1.34 -0.75 -0.31 0.00 0.00 175.10 175.53 1pih s LYS 61 N -2.52 4.33 0.32 4.82 2.20 -1.26 -0.65 119.74 126.99 1pih s LYS 61 Ca 0.43 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1pih s LYS 61 Cb -0.12 -3.08 0.53 0.00 -1.51 0.00 0.00 37.83 33.64 1pih s LYS 61 CO 0.21 -0.24 1.95 0.00 -0.36 0.00 0.00 175.35 176.91 1pih h ALA 62 N 3.78 1.43 -0.03 3.13 0.00 -1.16 0.16 119.26 126.57 1pih h ALA 62 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1pih h ALA 62 Cb 1.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1pih h ALA 62 CO 0.68 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.81 1pih n GLU 63 N -4.39 1.16 -0.87 0.00 4.71 -1.26 -2.05 120.64 117.94 1pih n GLU 63 Ca 0.06 -0.25 -0.21 0.00 -0.01 0.00 0.00 57.16 56.76 1pih n GLU 63 Cb 0.08 -1.36 0.17 0.00 -1.01 0.00 0.00 31.44 29.33 1pih n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pih n GLY 64 N 0.91 -2.39 3.51 0.62 0.00 0.56 -0.03 105.19 108.37 1pih n GLY 64 Ca 0.16 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.54 -0.50 0.10 1.61 -0.00 -0.46 -0.28 118.94 116.87 1pih s TRP 65 Ca 0.51 0.67 0.02 0.00 -0.00 0.00 0.00 56.10 57.29 1pih s TRP 65 Cb -0.04 0.47 -0.04 0.00 -0.00 0.00 0.00 33.47 33.86 1pih s TRP 65 CO 0.38 -0.58 -0.06 0.00 -0.00 0.00 0.00 176.95 176.69 1pih h SER 67 N 2.95 0.00 0.37 0.00 4.64 -1.16 -1.60 113.55 118.74 1pih h SER 67 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1pih h SER 67 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1pih h SER 67 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1pih n VAL 68 N -2.44 0.16 -1.52 0.95 0.24 -1.26 -4.90 118.33 109.54 1pih n VAL 68 Ca 0.02 0.04 -0.56 0.00 -2.04 0.00 0.00 64.34 61.80 1pih n VAL 68 Cb 0.27 -0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 31.95 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 -1.22 0.86 -4.94 6.34 4.19 -0.61 -5.01 117.16 116.78 1pih n TYR 69 Ca 0.14 0.91 -0.27 0.00 3.31 0.00 0.00 57.90 61.98 1pih n TYR 69 Cb 0.17 -2.16 -0.16 0.00 0.49 0.00 0.00 39.34 37.68 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 0.06 1.68 0.54 2.98 0.00 -1.26 -5.05 121.76 120.71 1pih s ALA 70 Ca 0.86 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 1pih s ALA 70 Cb -1.13 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 21.38 1pih s ALA 70 CO 0.54 0.31 1.14 -1.25 0.00 0.00 0.00 175.76 176.49 1pih s PRO 71 N -0.00 3.36 -0.55 0.00 0.04 -1.26 -0.34 135.00 136.24 1pih s PRO 71 Ca -0.04 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 1pih s PRO 71 Cb -0.12 -2.02 0.38 0.00 0.04 0.00 0.00 34.50 32.78 1pih s PRO 71 CO 0.03 -0.85 2.02 0.00 0.04 0.00 0.00 177.00 178.24 1pih n ALA 72 N -1.28 5.92 -1.33 8.56 0.00 -0.83 -4.28 120.51 127.28 1pih n ALA 72 Ca 0.12 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.67 1pih n ALA 72 Cb 0.51 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93