#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp8 s SER 2 N 0.00 0.70 0.50 3.17 1.04 -1.26 -4.84 113.70 113.00 3hp8 s SER 2 Ca 0.00 -1.37 0.40 0.00 0.48 0.00 0.00 55.95 55.46 3hp8 s SER 2 Cb 0.00 0.26 1.60 0.00 0.10 0.00 0.00 66.02 67.98 3hp8 s SER 2 CO 0.00 -0.77 1.59 0.10 0.98 0.00 0.00 173.24 175.14 3hp8 h TYR 3 N 2.52 0.27 0.00 5.02 -0.00 -1.02 -1.08 116.97 122.68 3hp8 h TYR 3 Ca -0.37 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.36 3hp8 h TYR 3 Cb 1.24 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 3hp8 h TYR 3 CO 0.41 -0.14 -0.04 0.00 -0.00 0.00 0.00 178.16 178.39 3hp8 h ALA 4 N 1.33 1.14 0.00 0.10 0.00 -1.90 -1.76 119.26 118.17 3hp8 h ALA 4 Ca 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.77 3hp8 h ALA 4 Cb 3.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.00 3hp8 h ALA 4 CO -0.25 0.05 0.00 -0.44 0.00 0.00 0.00 179.25 178.62 3hp8 h ASP 5 N 0.00 0.00 -0.23 0.00 3.32 -1.60 -3.25 116.42 114.66 3hp8 h ASP 5 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 3hp8 h ASP 5 Cb 0.23 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.42 3hp8 h ASP 5 CO 0.01 0.00 -0.96 -1.54 -1.72 0.00 0.00 179.24 175.02 3hp8 n SER 6 N -2.48 0.94 -3.99 6.45 3.41 -0.68 -5.08 113.62 112.18 3hp8 n SER 6 Ca 0.02 -2.03 -0.08 0.00 -0.26 0.00 0.00 58.87 56.51 3hp8 n SER 6 Cb 0.25 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 3hp8 n SER 6 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hp8 s SER 7 N -2.83 0.33 0.15 4.04 0.01 -1.08 -1.45 113.70 112.87 3hp8 s SER 7 Ca 0.26 -0.83 -0.12 0.00 1.31 0.00 0.00 55.95 56.57 3hp8 s SER 7 Cb 0.34 0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.82 3hp8 s SER 7 CO -0.09 -0.63 0.35 0.00 0.41 0.00 0.00 173.24 173.28 3hp8 s ARG 8 N -3.72 1.14 -1.68 12.44 1.70 0.17 -4.88 118.95 124.12 3hp8 s ARG 8 Ca 0.05 -0.98 -0.02 0.00 -0.47 0.00 0.00 55.73 54.31 3hp8 s ARG 8 Cb 0.06 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 3hp8 s ARG 8 CO -0.10 -0.44 0.27 -1.71 -1.08 0.00 0.00 175.30 172.25 3hp8 n ASN 9 N -0.22 -6.02 -4.71 -2.89 5.15 -1.26 -0.76 115.26 104.55 3hp8 n ASN 9 Ca -0.11 -0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.31 3hp8 n ASN 9 Cb 0.63 -4.93 -0.03 0.00 -0.53 0.00 0.00 39.78 34.91 3hp8 n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hp8 s ALA 10 N -3.10 3.60 0.11 5.20 0.00 -1.26 -4.49 121.76 121.82 3hp8 s ALA 10 Ca 0.13 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.19 3hp8 s ALA 10 Cb -0.06 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3hp8 s ALA 10 CO 0.17 -0.74 -0.04 0.14 0.00 0.00 0.00 175.76 175.29 3hp8 s VAL 11 N 1.56 0.59 -0.23 0.00 -7.23 0.39 -4.79 120.40 110.69 3hp8 s VAL 11 Ca 0.66 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.74 3hp8 s VAL 11 Cb -0.36 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 3hp8 s VAL 11 CO 0.30 -0.79 0.42 -0.76 -0.31 0.00 0.00 175.10 173.96 3hp8 s LEU 12 N -3.05 4.11 0.00 1.32 1.43 -1.26 -0.82 118.68 120.41 3hp8 s LEU 12 Ca 0.14 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 3hp8 s LEU 12 Cb 0.06 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.76 3hp8 s LEU 12 CO -0.03 -0.14 0.17 0.35 0.23 0.00 0.00 176.35 176.92 3hp8 n THR 13 N 4.66 0.00 -4.07 5.49 -2.24 0.22 -4.65 114.28 113.70 3hp8 n THR 13 Ca -0.07 -1.07 -0.30 0.00 -2.27 0.00 0.00 64.05 60.33 3hp8 n THR 13 Cb 0.51 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 3hp8 n THR 13 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hp8 n ASN 14 N -1.83 -1.89 -2.88 3.42 5.03 -1.26 -1.84 115.26 114.02 3hp8 n ASN 14 Ca -0.02 -0.99 -0.18 0.00 0.87 0.00 0.00 54.58 54.25 3hp8 n ASN 14 Cb 0.30 -2.98 0.06 0.00 -1.02 0.00 0.00 39.78 36.15 3hp8 n ASN 14 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hp8 n GLY 15 N -1.73 -0.20 1.56 7.41 0.00 -1.26 -3.16 105.19 107.80 3hp8 n GLY 15 Ca -0.12 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3hp8 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hp8 n GLY 16 N -1.62 1.07 0.11 -0.02 0.00 -1.07 -4.93 105.19 98.73 3hp8 n GLY 16 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 3hp8 n GLY 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hp8 h ARG 17 N 3.57 0.19 -5.03 1.61 2.43 -1.44 -3.46 114.38 112.24 3hp8 h ARG 17 Ca 0.00 -0.32 -0.66 0.00 -0.81 0.00 0.00 59.98 58.19 3hp8 h ARG 17 Cb 0.00 0.12 -0.31 0.00 -0.42 0.00 0.00 29.97 29.36 3hp8 h ARG 17 CO 0.00 0.99 -0.79 0.99 -1.51 0.00 0.00 179.97 179.65 3hp8 s THR 18 N -2.61 2.72 -0.11 0.20 2.01 -0.76 -0.40 115.64 116.68 3hp8 s THR 18 Ca -0.10 -0.72 -0.24 0.00 0.31 0.00 0.00 61.69 60.95 3hp8 s THR 18 Cb 0.07 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 3hp8 s THR 18 CO 0.83 0.48 0.73 -0.22 -0.69 0.00 0.00 174.62 175.75 3hp8 s LEU 19 N 1.36 4.25 -0.02 4.42 2.96 -0.48 0.70 118.68 131.87 3hp8 s LEU 19 Ca 0.05 1.14 0.04 0.00 -0.22 0.00 0.00 54.13 55.14 3hp8 s LEU 19 Cb -0.14 -3.10 -0.00 0.00 0.50 0.00 0.00 46.19 43.45 3hp8 s LEU 19 CO -0.08 -0.22 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.01 3hp8 s ARG 20 N 1.34 1.18 0.25 1.98 3.52 -0.00 -0.00 118.95 127.21 3hp8 s ARG 20 Ca 0.37 -0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.42 3hp8 s ARG 20 Cb -0.17 -1.10 -0.01 0.00 -1.56 0.00 0.00 34.95 32.11 3hp8 s ARG 20 CO 0.16 0.22 0.43 0.00 -0.81 0.00 0.00 175.30 175.29 3hp8 s ALA 21 N -0.07 -0.01 -0.24 6.12 0.00 0.07 -0.47 121.76 127.17 3hp8 s ALA 21 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 3hp8 s ALA 21 Cb -0.08 1.12 -0.05 0.00 0.00 0.00 0.00 23.12 24.11 3hp8 s ALA 21 CO 0.00 -0.82 0.24 -1.21 0.00 0.00 0.00 175.76 173.97 3hp8 s GLU 22 N -3.99 4.07 -0.06 0.00 2.02 0.06 -1.26 118.70 119.54 3hp8 s GLU 22 Ca 0.25 -0.15 0.05 0.00 0.02 0.00 0.00 54.97 55.14 3hp8 s GLU 22 Cb 0.00 -3.57 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 3hp8 s GLU 22 CO 0.10 -0.04 -0.21 0.00 0.02 0.00 0.00 175.26 175.14 3hp8 s ARG 24 N -0.30 4.32 0.68 0.00 3.52 -0.53 -1.58 118.95 125.06 3hp8 s ARG 24 Ca 0.01 1.47 -0.10 0.00 -0.13 0.00 0.00 55.73 56.98 3hp8 s ARG 24 Cb -0.13 -3.61 0.15 0.00 -1.56 0.00 0.00 34.95 29.80 3hp8 s ARG 24 CO 0.03 -0.51 0.92 0.27 -0.81 0.00 0.00 175.30 175.20 3hp8 n ASN 25 N 5.75 0.26 -0.12 -2.12 0.23 0.12 -3.62 115.26 115.75 3hp8 n ASN 25 Ca 0.11 -1.45 0.04 0.00 -0.53 0.00 0.00 54.58 52.75 3hp8 n ASN 25 Cb 0.47 -0.69 0.35 0.00 -2.08 0.00 0.00 39.78 37.83 3hp8 n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hp8 h ALA 26 N -1.59 1.65 0.00 -2.53 0.00 -1.89 -1.34 119.26 113.56 3hp8 h ALA 26 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3hp8 h ALA 26 Cb 0.87 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hp8 h ALA 26 CO 0.23 0.29 0.00 -0.25 0.00 0.00 0.00 179.25 179.52 3hp8 n ASP 27 N -4.46 0.41 0.00 0.00 8.00 -1.26 -4.90 116.55 114.34 3hp8 n ASP 27 Ca 0.07 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.19 3hp8 n ASP 27 Cb 0.12 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 3hp8 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hp8 n GLY 28 N -0.33 0.68 3.64 0.44 0.00 -0.50 -5.08 105.19 104.04 3hp8 n GLY 28 Ca 0.02 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 3hp8 n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hp8 s ASN 29 N -2.49 4.86 -0.15 1.61 0.01 -1.26 -4.82 114.94 112.70 3hp8 s ASN 29 Ca 0.00 -0.11 -0.17 0.00 -0.71 0.00 0.00 52.86 51.87 3hp8 s ASN 29 Cb 0.00 -1.18 -0.04 0.00 0.41 0.00 0.00 41.25 40.44 3hp8 s ASN 29 CO 0.00 0.26 0.44 0.26 -1.51 0.00 0.00 177.10 176.56 3hp8 s TRP 30 N -1.08 3.46 0.12 2.20 0.52 -1.26 -0.70 118.94 122.19 3hp8 s TRP 30 Ca 0.19 0.78 0.05 0.00 0.02 0.00 0.00 56.10 57.14 3hp8 s TRP 30 Cb -0.11 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 3hp8 s TRP 30 CO 0.10 0.10 -0.12 0.14 0.02 0.00 0.00 176.95 177.20 3hp8 s VAL 31 N 0.89 1.15 0.46 4.03 -7.23 -0.62 -4.93 120.40 114.16 3hp8 s VAL 31 Ca 0.23 -1.75 -0.18 0.00 -1.81 0.00 0.00 61.98 58.47 3hp8 s VAL 31 Cb -0.15 -1.52 -0.09 0.00 0.56 0.00 0.00 36.38 35.18 3hp8 s VAL 31 CO 0.09 -0.53 0.94 0.42 -0.31 0.00 0.00 175.10 175.71 3hp8 s THR 32 N -2.47 4.50 -0.11 5.32 -4.23 -1.26 -0.09 115.64 117.29 3hp8 s THR 32 Ca 0.09 1.28 -0.16 0.00 -1.18 0.00 0.00 61.69 61.72 3hp8 s THR 32 Cb -0.03 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.19 3hp8 s THR 32 CO 0.01 -0.49 0.42 -0.55 -0.54 0.00 0.00 174.62 173.47 3hp8 s SER 33 N -2.65 -0.40 0.18 3.99 0.15 -0.39 -4.89 113.70 109.69 3hp8 s SER 33 Ca 0.59 0.65 0.05 0.00 0.70 0.00 0.00 55.95 57.95 3hp8 s SER 33 Cb -0.10 0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 3hp8 s SER 33 CO 0.23 -0.27 -0.09 -1.83 1.20 0.00 0.00 173.24 172.48 3hp8 s GLU 34 N -0.31 1.18 -0.06 5.44 -1.05 -1.26 -0.75 118.70 121.89 3hp8 s GLU 34 Ca -0.05 -1.54 -0.03 0.00 -0.15 0.00 0.00 54.97 53.21 3hp8 s GLU 34 Cb -0.03 -0.73 0.04 0.00 -0.44 0.00 0.00 34.13 32.96 3hp8 s GLU 34 CO 0.02 0.06 0.14 -1.17 0.95 0.00 0.00 175.26 175.26 3hp8 s LEU 35 N -3.23 0.78 -0.68 1.83 2.96 1.00 -4.81 118.68 116.54 3hp8 s LEU 35 Ca 0.21 0.29 -0.27 0.00 -0.22 0.00 0.00 54.13 54.14 3hp8 s LEU 35 Cb 0.03 0.36 0.01 0.00 0.50 0.00 0.00 46.19 47.08 3hp8 s LEU 35 CO 0.04 -0.14 1.50 -0.62 -1.32 0.00 0.00 176.35 175.81 3hp8 s ASP 36 N 1.09 5.84 0.54 3.68 -1.08 -1.26 -1.38 116.67 124.09 3hp8 s ASP 36 Ca -0.08 -0.09 0.22 0.00 -0.52 0.00 0.00 52.55 52.07 3hp8 s ASP 36 Cb -0.11 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.23 3hp8 s ASP 36 CO -0.05 -2.02 2.13 -0.07 0.52 0.00 0.00 175.17 175.67 3hp8 h LEU 37 N 14.26 0.00 -0.26 -1.34 3.38 -1.08 -0.25 115.31 130.03 3hp8 h LEU 37 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hp8 h LEU 37 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3hp8 h LEU 37 CO 1.25 0.00 0.00 0.47 0.09 0.00 0.00 178.44 180.25 3hp8 n ASP 38 N -4.31 0.18 -0.17 -0.43 8.00 -1.25 -0.37 116.55 118.21 3hp8 n ASP 38 Ca 0.00 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.19 3hp8 n ASP 38 Cb 0.23 -0.59 0.44 0.00 -0.02 0.00 0.00 41.12 41.18 3hp8 n ASP 38 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hp8 n THR 39 N -1.71 0.00 -0.32 -3.53 -2.24 -0.10 -1.15 114.28 105.22 3hp8 n THR 39 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3hp8 n THR 39 Cb 0.14 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3hp8 n THR 39 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3hp8 n ILE 40 N -0.87 0.00 -4.78 2.28 -5.35 -0.84 -4.76 119.36 105.05 3hp8 n ILE 40 Ca 0.12 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.28 3hp8 n ILE 40 Cb 0.32 0.85 -0.17 0.00 -1.74 0.00 0.00 39.64 38.91 3hp8 n ILE 40 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3hp8 s ILE 41 N 0.00 1.95 0.46 7.28 1.01 0.51 0.14 121.20 132.54 3hp8 s ILE 41 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.79 3hp8 s ILE 41 Cb 0.00 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 3hp8 s ILE 41 CO 0.00 0.53 0.33 -0.83 0.00 0.00 0.00 174.94 174.97 3hp8 s GLY 42 N 0.71 2.27 -0.29 6.18 0.00 0.58 -2.10 107.32 114.66 3hp8 s GLY 42 Ca -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 44.72 42.83 3hp8 s GLY 42 CO 0.01 -1.84 0.01 0.21 0.00 0.00 0.00 173.10 171.50 3hp8 s ASN 43 N -4.12 4.82 -0.44 1.64 2.47 -1.26 -0.46 114.94 117.60 3hp8 s ASN 43 Ca 0.42 -1.03 0.03 0.00 0.42 0.00 0.00 52.86 52.70 3hp8 s ASN 43 Cb -0.01 -1.75 0.12 0.00 -1.45 0.00 0.00 41.25 38.16 3hp8 s ASN 43 CO 0.24 -0.22 0.17 0.21 -3.72 0.00 0.00 177.10 173.78 3hp8 s ASN 44 N 1.34 4.61 -1.43 -4.21 2.47 -0.06 -4.69 114.94 112.97 3hp8 s ASN 44 Ca -0.02 -2.57 -0.08 0.00 0.42 0.00 0.00 52.86 50.61 3hp8 s ASN 44 Cb -0.18 -1.65 0.05 0.00 -1.45 0.00 0.00 41.25 38.01 3hp8 s ASN 44 CO -0.01 -0.32 0.93 -0.67 -3.72 0.00 0.00 177.10 173.31 3hp8 n ASP 45 N 3.72 -3.80 0.00 -4.21 2.03 -1.26 -2.53 116.55 110.50 3hp8 n ASP 45 Ca 0.04 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.60 3hp8 n ASP 45 Cb 0.37 -4.15 0.00 0.00 -0.72 0.00 0.00 41.12 36.62 3hp8 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hp8 n GLY 46 N -1.68 0.38 3.21 0.27 0.00 -1.23 -4.54 105.19 101.60 3hp8 n GLY 46 Ca -0.08 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 3hp8 n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hp8 s HIS 47 N -2.00 1.36 0.32 1.61 3.76 -1.05 -4.74 115.29 114.54 3hp8 s HIS 47 Ca 0.00 -0.49 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 3hp8 s HIS 47 Cb 0.00 -0.74 -0.11 0.00 1.11 0.00 0.00 32.58 32.85 3hp8 s HIS 47 CO 0.00 0.11 1.45 -0.06 -0.85 0.00 0.00 174.74 175.39 3hp8 s PHE 48 N -1.60 2.84 -0.17 1.40 0.08 -1.26 -0.88 117.98 118.39 3hp8 s PHE 48 Ca 0.03 1.13 -0.03 0.00 0.12 0.00 0.00 56.93 58.18 3hp8 s PHE 48 Cb -0.08 -3.89 0.05 0.00 -0.57 0.00 0.00 43.02 38.53 3hp8 s PHE 48 CO 0.03 -2.73 0.03 -1.14 -0.10 0.00 0.00 175.22 171.31 3hp8 s GLN 49 N -1.30 0.63 0.32 0.44 2.00 0.40 -4.84 119.66 117.31 3hp8 s GLN 49 Ca 0.55 -0.32 -0.29 0.00 -2.00 0.00 0.00 55.36 53.31 3hp8 s GLN 49 Cb -0.44 -1.91 -0.11 0.00 0.80 0.00 0.00 33.01 31.36 3hp8 s GLN 49 CO 0.53 -0.58 1.42 -1.58 -0.50 0.00 0.00 175.29 174.57 3hp8 s TRP 50 N 1.89 2.88 0.00 1.67 0.52 -1.26 -0.31 118.94 124.33 3hp8 s TRP 50 Ca 0.00 1.19 0.00 0.00 0.02 0.00 0.00 56.10 57.31 3hp8 s TRP 50 Cb -0.16 -3.85 0.00 0.00 -1.15 0.00 0.00 33.47 28.31 3hp8 s TRP 50 CO -0.08 -2.54 0.00 0.41 0.02 0.00 0.00 176.95 174.77 3hp8 n GLY 51 N 1.17 2.00 1.62 0.98 0.00 0.12 -4.87 105.19 106.22 3hp8 n GLY 51 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3hp8 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hp8 n GLY 52 N -2.00 -1.73 3.07 -0.02 0.00 -0.48 -4.88 105.19 99.14 3hp8 n GLY 52 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 3hp8 n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hp8 s GLN 53 N -4.20 0.55 -1.00 1.61 -0.21 -1.24 -2.54 119.66 112.62 3hp8 s GLN 53 Ca 0.32 -0.93 -0.00 0.00 0.02 0.00 0.00 55.36 54.76 3hp8 s GLN 53 Cb -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.94 3hp8 s GLN 53 CO 0.23 -0.03 0.03 0.09 -2.12 0.00 0.00 175.29 173.49 3hp8 n ASN 54 N 0.90 -3.81 0.13 5.90 5.03 -0.30 -4.17 115.26 118.94 3hp8 n ASN 54 Ca -0.19 -0.02 0.19 0.00 0.87 0.00 0.00 54.58 55.43 3hp8 n ASN 54 Cb 0.57 -3.01 0.73 0.00 -1.02 0.00 0.00 39.78 37.05 3hp8 n ASN 54 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 3hp8 h PHE 55 N -0.06 0.00 0.00 3.10 -0.00 -1.69 -1.71 116.94 116.58 3hp8 h PHE 55 Ca -0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.63 3hp8 h PHE 55 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.15 3hp8 h PHE 55 CO 0.31 0.00 -0.26 1.79 -0.00 0.00 0.00 178.31 180.15 3hp8 h THR 56 N 0.00 0.50 -0.89 0.88 1.35 -1.90 -3.33 112.91 109.52 3hp8 h THR 56 Ca 0.17 -1.45 0.24 0.00 -0.55 0.00 0.00 66.41 64.82 3hp8 h THR 56 Cb 1.12 2.04 -0.17 0.00 -1.73 0.00 0.00 68.15 69.42 3hp8 h THR 56 CO -0.00 0.25 -0.01 1.21 -0.25 0.00 0.00 175.52 176.72 3hp8 n GLU 57 N -3.24 -0.07 -0.22 4.72 2.13 -0.64 -2.11 120.64 121.20 3hp8 n GLU 57 Ca 0.02 1.34 0.01 0.00 0.66 0.00 0.00 57.16 59.19 3hp8 n GLU 57 Cb 0.55 -2.11 0.02 0.00 0.27 0.00 0.00 31.44 30.16 3hp8 n GLU 57 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3hp8 n THR 58 N -5.32 0.30 -1.85 6.31 -2.24 -1.26 -5.10 114.28 105.13 3hp8 n THR 58 Ca 0.20 -0.34 -0.35 0.00 -2.27 0.00 0.00 64.05 61.29 3hp8 n THR 58 Cb 0.66 0.61 0.05 0.00 -2.10 0.00 0.00 70.33 69.55 3hp8 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hp8 s ALA 59 N -0.41 2.44 0.16 6.98 0.00 -0.90 -4.74 121.76 125.29 3hp8 s ALA 59 Ca 0.03 0.92 0.09 0.00 0.00 0.00 0.00 51.96 53.01 3hp8 s ALA 59 Cb 0.03 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3hp8 s ALA 59 CO 0.00 -1.34 -0.21 -1.21 0.00 0.00 0.00 175.76 173.00 3hp8 s GLU 60 N -3.56 1.33 -1.43 0.00 2.02 -0.37 -4.79 118.70 111.90 3hp8 s GLU 60 Ca 0.75 -1.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.29 3hp8 s GLU 60 Cb -0.29 -1.54 0.04 0.00 0.10 0.00 0.00 34.13 32.45 3hp8 s GLU 60 CO 0.37 0.33 0.79 -0.25 0.02 0.00 0.00 175.26 176.52 3hp8 n ASP 61 N 0.48 -2.62 -4.70 -0.19 8.00 -1.26 -0.20 116.55 116.07 3hp8 n ASP 61 Ca -0.15 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 3hp8 n ASP 61 Cb 0.56 -3.82 -0.03 0.00 -0.02 0.00 0.00 41.12 37.80 3hp8 n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hp8 s ILE 62 N -3.54 3.04 -0.04 0.53 1.01 -1.26 -4.22 121.20 116.73 3hp8 s ILE 62 Ca 0.30 0.58 -0.17 0.00 0.00 0.00 0.00 60.65 61.36 3hp8 s ILE 62 Cb -0.15 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.98 3hp8 s ILE 62 CO 0.83 0.01 0.38 0.00 0.00 0.00 0.00 174.94 176.16 3hp8 s ARG 63 N 2.18 0.70 -0.06 2.79 1.70 0.80 -4.94 118.95 122.12 3hp8 s ARG 63 Ca 0.71 -0.03 0.02 0.00 -0.47 0.00 0.00 55.73 55.97 3hp8 s ARG 63 Cb -0.39 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.32 3hp8 s ARG 63 CO 0.31 -0.19 -0.11 0.12 -1.08 0.00 0.00 175.30 174.35 3hp8 s PHE 64 N -1.10 1.37 -0.33 5.89 5.36 -1.26 -0.39 117.98 127.51 3hp8 s PHE 64 Ca -0.11 -0.50 0.02 0.00 -0.96 0.00 0.00 56.93 55.38 3hp8 s PHE 64 Cb -0.04 -1.02 0.09 0.00 -0.34 0.00 0.00 43.02 41.70 3hp8 s PHE 64 CO 0.05 -0.27 0.03 -1.01 -1.46 0.00 0.00 175.22 172.55 3hp8 s HIS 65 N 0.72 3.56 0.39 10.12 3.76 -0.11 -4.98 115.29 128.74 3hp8 s HIS 65 Ca -0.14 -2.62 0.15 0.00 -0.15 0.00 0.00 55.06 52.31 3hp8 s HIS 65 Cb -0.16 -2.63 1.01 0.00 1.11 0.00 0.00 32.58 31.91 3hp8 s HIS 65 CO 0.03 -0.92 1.82 -1.35 -0.85 0.00 0.00 174.74 173.47 3hp8 h PRO 66 N 7.76 0.47 -1.90 8.40 0.10 -1.83 -0.01 132.00 144.99 3hp8 h PRO 66 Ca -0.11 -0.03 -0.51 0.00 0.10 0.00 0.00 66.00 65.45 3hp8 h PRO 66 Cb 1.03 -0.11 -0.38 0.00 0.10 0.00 0.00 31.00 31.64 3hp8 h PRO 66 CO 0.53 0.31 -1.12 1.63 0.10 0.00 0.00 178.00 179.46 3hp8 n LYS 67 N -4.59 0.84 -2.67 1.05 5.02 -1.24 -3.14 118.16 113.42 3hp8 n LYS 67 Ca 0.22 -3.23 -0.41 0.00 -2.02 0.00 0.00 58.31 52.87 3hp8 n LYS 67 Cb 0.71 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 34.23 3hp8 n LYS 67 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3hp8 s GLU 68 N -1.67 4.68 1.34 1.97 2.12 0.76 -4.40 118.70 123.50 3hp8 s GLU 68 Ca 0.37 1.53 0.00 0.00 0.36 0.00 0.00 54.97 57.22 3hp8 s GLU 68 Cb 0.26 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 31.30 3hp8 s GLU 68 CO -0.10 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 3hp8 n GLY 69 N 2.17 -1.75 0.02 -1.50 0.00 -1.26 -1.23 105.19 101.64 3hp8 n GLY 69 Ca 0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 3hp8 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp8 h ALA 70 N -0.20 -0.55 0.00 4.61 0.00 -2.01 -2.68 119.26 118.43 3hp8 h ALA 70 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hp8 h ALA 70 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hp8 h ALA 70 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.70 3hp8 n ALA 71 N -2.49 1.35 -3.41 0.00 0.00 -1.26 -4.85 120.51 109.85 3hp8 n ALA 71 Ca -0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 3hp8 n ALA 71 Cb 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.48 3hp8 n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hp8 n GLU 72 N -1.18 -1.94 -4.38 0.00 1.02 -1.01 -4.98 120.64 108.16 3hp8 n GLU 72 Ca 0.01 1.47 -0.31 0.00 -0.02 0.00 0.00 57.16 58.31 3hp8 n GLU 72 Cb 0.01 -2.91 -0.10 0.00 -0.02 0.00 0.00 31.44 28.41 3hp8 n GLU 72 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3hp8 s GLN 73 N -2.85 2.32 -0.54 3.49 -1.52 -0.37 -4.60 119.66 115.59 3hp8 s GLN 73 Ca 0.29 -0.88 -0.28 0.00 -1.95 0.00 0.00 55.36 52.54 3hp8 s GLN 73 Cb -0.04 -2.38 0.00 0.00 -0.22 0.00 0.00 33.01 30.37 3hp8 s GLN 73 CO 0.86 0.55 1.53 -1.25 -0.25 0.00 0.00 175.29 176.73 3hp8 s PRO 74 N -1.77 3.21 -0.17 2.91 0.04 -1.19 -0.17 135.00 137.86 3hp8 s PRO 74 Ca 0.19 0.61 -0.00 0.00 0.04 0.00 0.00 61.00 61.83 3hp8 s PRO 74 Cb -0.11 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.26 3hp8 s PRO 74 CO 0.10 -2.04 -0.15 0.42 0.04 0.00 0.00 177.00 175.37 3hp8 s ILE 75 N 6.61 2.61 -0.22 0.56 -1.09 -0.02 -0.67 121.20 128.98 3hp8 s ILE 75 Ca 0.58 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 58.14 3hp8 s ILE 75 Cb -0.13 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 3hp8 s ILE 75 CO 0.25 0.51 0.10 -0.22 -1.23 0.00 0.00 174.94 174.36 3hp8 s LEU 76 N 1.00 3.88 0.06 2.97 2.96 -0.63 -0.94 118.68 127.99 3hp8 s LEU 76 Ca -0.02 0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.03 3hp8 s LEU 76 Cb -0.15 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 3hp8 s LEU 76 CO -0.03 0.10 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.73 3hp8 s ARG 77 N 0.83 1.83 0.06 1.98 0.52 0.47 -1.70 118.95 122.95 3hp8 s ARG 77 Ca 0.05 -1.10 -0.21 0.00 -0.52 0.00 0.00 55.73 53.95 3hp8 s ARG 77 Cb -0.13 -2.04 0.05 0.00 0.52 0.00 0.00 34.95 33.35 3hp8 s ARG 77 CO 0.02 0.51 0.50 0.00 0.02 0.00 0.00 175.30 176.35 3hp8 s ALA 78 N -0.88 -1.26 -0.24 2.13 0.00 -1.04 -0.14 121.76 120.32 3hp8 s ALA 78 Ca 0.13 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 3hp8 s ALA 78 Cb -0.10 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 3hp8 s ALA 78 CO 0.04 -0.53 0.64 1.03 0.00 0.00 0.00 175.76 176.93 3hp8 s ARG 79 N -2.69 4.13 0.03 0.00 0.52 0.72 -0.59 118.95 121.08 3hp8 s ARG 79 Ca -0.04 0.58 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 3hp8 s ARG 79 Cb -0.00 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 3hp8 s ARG 79 CO -0.04 -0.39 -0.20 -0.51 0.02 0.00 0.00 175.30 174.19 3hp8 s LEU 80 N 2.41 2.50 -0.41 2.53 1.43 0.40 -1.23 118.68 126.31 3hp8 s LEU 80 Ca 0.27 -0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 3hp8 s LEU 80 Cb -0.16 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.62 3hp8 s LEU 80 CO 0.09 0.26 0.87 -0.60 0.23 0.00 0.00 176.35 177.21 3hp8 s ARG 81 N -1.33 3.66 1.08 1.70 3.52 -1.26 -1.63 118.95 124.70 3hp8 s ARG 81 Ca 0.14 0.29 -0.18 0.00 -0.13 0.00 0.00 55.73 55.85 3hp8 s ARG 81 Cb -0.10 -3.86 0.25 0.00 -1.56 0.00 0.00 34.95 29.67 3hp8 s ARG 81 CO 0.04 -1.04 1.25 0.16 -0.81 0.00 0.00 175.30 174.90 3hp8 s ASP 82 N 2.03 2.05 0.60 -2.12 1.47 0.43 -3.52 116.67 117.62 3hp8 s ASP 82 Ca 0.35 0.36 0.36 0.00 1.18 0.00 0.00 52.55 54.80 3hp8 s ASP 82 Cb -0.12 -0.43 1.90 0.00 -0.34 0.00 0.00 42.92 43.93 3hp8 s ASP 82 CO 0.21 -3.40 2.21 0.00 0.68 0.00 0.00 175.17 174.87 3hp8 n ASN 84 N -3.34 2.48 0.00 0.00 4.13 -1.26 -4.94 115.26 112.33 3hp8 n ASN 84 Ca -0.02 -1.82 0.00 0.00 1.68 0.00 0.00 54.58 54.42 3hp8 n ASN 84 Cb 0.16 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 3hp8 n ASN 84 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hp8 n GLY 85 N 1.30 0.63 3.79 7.41 0.00 -0.02 -5.05 105.19 113.25 3hp8 n GLY 85 Ca 0.17 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3hp8 n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hp8 s GLU 86 N -0.60 4.24 0.07 1.61 2.02 -1.26 -4.77 118.70 120.01 3hp8 s GLU 86 Ca 0.00 0.70 -0.13 0.00 0.02 0.00 0.00 54.97 55.56 3hp8 s GLU 86 Cb 0.00 -3.29 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 3hp8 s GLU 86 CO 0.00 0.50 0.44 -0.06 0.02 0.00 0.00 175.26 176.17 3hp8 s PHE 87 N -0.62 3.65 -0.00 1.61 0.08 -1.26 -0.42 117.98 121.01 3hp8 s PHE 87 Ca 0.29 0.94 0.01 0.00 0.12 0.00 0.00 56.93 58.30 3hp8 s PHE 87 Cb -0.19 -2.27 -0.00 0.00 -0.57 0.00 0.00 43.02 39.99 3hp8 s PHE 87 CO 0.17 0.55 -0.04 -1.01 -0.10 0.00 0.00 175.22 174.79 3hp8 s HIS 88 N -1.29 0.39 -0.12 0.36 3.76 -0.64 -4.89 115.29 112.86 3hp8 s HIS 88 Ca 0.31 -0.08 -0.29 0.00 -0.15 0.00 0.00 55.06 54.84 3hp8 s HIS 88 Cb -0.15 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 3hp8 s HIS 88 CO 0.17 -0.01 1.86 0.34 -0.85 0.00 0.00 174.74 176.25 3hp8 s ASP 89 N -0.13 6.23 0.34 1.40 2.15 -1.26 -0.45 116.67 124.94 3hp8 s ASP 89 Ca 0.01 2.09 0.09 0.00 0.43 0.00 0.00 52.55 55.17 3hp8 s ASP 89 Cb -0.02 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.02 3hp8 s ASP 89 CO -0.00 -1.31 0.02 -0.13 -0.17 0.00 0.00 175.17 173.58 3hp8 s ARG 90 N 4.90 2.11 0.07 4.34 1.81 0.24 -4.96 118.95 127.46 3hp8 s ARG 90 Ca 0.83 -1.73 -0.08 0.00 -1.72 0.00 0.00 55.73 53.03 3hp8 s ARG 90 Cb -0.33 -1.95 -0.00 0.00 -0.45 0.00 0.00 34.95 32.21 3hp8 s ARG 90 CO 0.34 0.13 0.18 0.16 -0.68 0.00 0.00 175.30 175.43 3hp8 s ASP 91 N -3.73 0.12 -0.19 0.23 1.47 -1.26 -2.50 116.67 110.82 3hp8 s ASP 91 Ca 0.35 -0.60 -0.09 0.00 1.18 0.00 0.00 52.55 53.39 3hp8 s ASP 91 Cb -0.00 0.32 0.07 0.00 -0.34 0.00 0.00 42.92 42.96 3hp8 s ASP 91 CO 0.20 -0.67 0.44 0.54 0.68 0.00 0.00 175.17 176.35 3hp8 s VAL 92 N -3.52 -0.13 0.10 2.11 0.11 -0.69 -4.82 120.40 113.56 3hp8 s VAL 92 Ca 0.02 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 3hp8 s VAL 92 Cb 0.03 -0.66 -0.06 0.00 -1.53 0.00 0.00 36.38 34.16 3hp8 s VAL 92 CO -0.09 0.04 1.16 0.21 -3.33 0.00 0.00 175.10 173.08 3hp8 s ASN 93 N 1.63 7.15 -0.08 3.54 3.84 -1.26 -1.60 114.94 128.16 3hp8 s ASN 93 Ca -0.08 2.03 0.01 0.00 0.21 0.00 0.00 52.86 55.03 3hp8 s ASN 93 Cb -0.09 -2.59 0.13 0.00 -0.55 0.00 0.00 41.25 38.15 3hp8 s ASN 93 CO -0.13 -0.38 1.16 0.18 -2.79 0.00 0.00 177.10 175.13 3hp8 n LEU 94 N 3.36 3.64 -0.01 3.21 4.77 0.15 -4.43 117.00 127.69 3hp8 n LEU 94 Ca 0.07 -1.86 0.04 0.00 -0.03 0.00 0.00 56.01 54.22 3hp8 n LEU 94 Cb 0.46 -0.56 0.24 0.00 -2.33 0.00 0.00 43.42 41.23 3hp8 n LEU 94 CO 0.55 0.59 0.65 -0.46 -1.33 0.00 0.00 177.39 177.39 3hp8 n ASN 95 N 0.19 0.02 -0.32 -1.43 0.23 -1.26 -2.03 115.26 110.65 3hp8 n ASN 95 Ca 0.11 -1.75 0.12 0.00 -0.53 0.00 0.00 54.58 52.53 3hp8 n ASN 95 Cb 0.71 -0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.59 3hp8 n ASN 95 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hp8 n ARG 96 N -0.61 0.90 -3.62 -3.83 5.12 -1.26 -4.66 116.66 108.70 3hp8 n ARG 96 Ca 0.06 -0.65 -0.36 0.00 -1.93 0.00 0.00 57.85 54.96 3hp8 n ARG 96 Cb 0.03 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 29.76 3hp8 n ARG 96 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3hp8 s ILE 97 N -2.55 5.34 0.23 0.55 1.01 -0.86 0.13 121.20 125.06 3hp8 s ILE 97 Ca 0.20 0.32 0.11 0.00 0.00 0.00 0.00 60.65 61.28 3hp8 s ILE 97 Cb 0.18 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 3hp8 s ILE 97 CO 0.57 0.36 -0.15 -1.10 0.00 0.00 0.00 174.94 174.63 3hp8 s GLN 98 N 0.80 1.84 -0.42 2.79 -1.52 0.11 -0.44 119.66 122.82 3hp8 s GLN 98 Ca 0.11 -1.54 -0.19 0.00 -1.95 0.00 0.00 55.36 51.79 3hp8 s GLN 98 Cb -0.13 -1.95 0.02 0.00 -0.22 0.00 0.00 33.01 30.74 3hp8 s GLN 98 CO 0.03 0.38 0.53 1.21 -0.25 0.00 0.00 175.29 177.19 3hp8 s ASN 99 N -3.19 6.26 -0.39 5.90 2.47 -1.26 -0.40 114.94 124.33 3hp8 s ASN 99 Ca 0.27 -0.48 -0.06 0.00 0.42 0.00 0.00 52.86 53.01 3hp8 s ASN 99 Cb -0.07 -2.27 0.08 0.00 -1.45 0.00 0.00 41.25 37.55 3hp8 s ASN 99 CO 0.15 -0.66 0.19 -0.69 -3.72 0.00 0.00 177.10 172.37 3hp8 s VAL 100 N 2.45 3.73 -1.40 -5.21 1.01 0.17 -4.64 120.40 116.51 3hp8 s VAL 100 Ca 0.17 -1.58 -0.05 0.00 0.00 0.00 0.00 61.98 60.52 3hp8 s VAL 100 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.90 3hp8 s VAL 100 CO 0.16 -0.48 0.37 -3.20 0.00 0.00 0.00 175.10 171.95 3hp8 n ASN 101 N 4.77 -0.82 0.00 3.32 5.15 -1.26 -1.46 115.26 124.96 3hp8 n ASN 101 Ca -0.08 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 52.79 3hp8 n ASN 101 Cb 0.43 -2.59 0.00 0.00 -0.53 0.00 0.00 39.78 37.09 3hp8 n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hp8 n GLY 102 N -2.12 0.83 3.25 8.20 0.00 -1.24 -4.63 105.19 109.49 3hp8 n GLY 102 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3hp8 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hp8 s ARG 103 N -0.27 3.05 -0.15 1.61 0.52 -0.54 -4.56 118.95 118.62 3hp8 s ARG 103 Ca 0.00 -0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 54.07 3hp8 s ARG 103 Cb 0.00 -2.34 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 3hp8 s ARG 103 CO 0.00 0.21 1.79 -0.51 0.02 0.00 0.00 175.30 176.81 3hp8 s LEU 104 N 0.28 3.99 0.12 2.53 1.43 -1.26 0.41 118.68 126.18 3hp8 s LEU 104 Ca -0.16 1.96 0.08 0.00 -1.03 0.00 0.00 54.13 54.98 3hp8 s LEU 104 Cb -0.17 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 3hp8 s LEU 104 CO 0.08 -1.28 -0.19 0.68 0.23 0.00 0.00 176.35 175.86 3hp8 s VAL 105 N 5.40 1.71 -0.16 -1.59 -7.23 0.47 -4.84 120.40 114.15 3hp8 s VAL 105 Ca 0.80 -1.67 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 3hp8 s VAL 105 Cb -0.31 -1.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 3hp8 s VAL 105 CO 0.33 -0.17 0.95 0.12 -0.31 0.00 0.00 175.10 176.01 3hp8 s PHE 106 N -1.51 3.43 0.00 2.82 5.36 -1.26 0.05 117.98 126.86 3hp8 s PHE 106 Ca 0.09 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 3hp8 s PHE 106 Cb -0.08 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 3hp8 s PHE 106 CO 0.05 -0.30 0.41 1.04 -1.46 0.00 0.00 175.22 174.96