#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnx n MET 1 N 0.00 -3.52 -1.60 1.57 0.00 -1.26 -4.89 117.12 107.42 3hnx n MET 1 Ca 0.00 2.69 -0.45 0.00 -0.00 0.00 0.00 57.70 59.94 3hnx n MET 1 Cb 0.00 -2.86 -0.02 0.00 0.00 0.00 0.00 33.22 30.34 3hnx n MET 1 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3hnx n SER 2 N 1.21 1.44 -0.15 6.12 2.88 -1.25 -4.49 113.62 119.37 3hnx n SER 2 Ca 0.00 1.17 0.26 0.00 -1.33 0.00 0.00 58.87 58.97 3hnx n SER 2 Cb 0.00 -1.29 0.69 0.00 -0.75 0.00 0.00 64.21 62.86 3hnx n SER 2 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3hnx h TYR 3 N 2.39 0.07 0.00 0.66 -0.00 -0.92 -1.69 116.97 117.48 3hnx h TYR 3 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 3hnx h TYR 3 Cb 1.33 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 38.04 3hnx h TYR 3 CO 0.49 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.67 3hnx h ALA 4 N 1.59 1.00 0.00 0.10 0.00 -1.89 -1.79 119.26 118.28 3hnx h ALA 4 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3hnx h ALA 4 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3hnx h ALA 4 CO -0.03 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 3hnx n ASP 5 N -2.51 0.14 -1.07 0.00 8.00 -0.63 -3.56 116.55 116.91 3hnx n ASP 5 Ca 0.02 0.52 0.01 0.00 0.71 0.00 0.00 54.79 56.05 3hnx n ASP 5 Cb 0.26 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 3hnx n ASP 5 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3hnx n SER 6 N -1.64 0.40 -4.28 -2.24 3.41 -0.73 -5.09 113.62 103.45 3hnx n SER 6 Ca 0.06 -1.93 -0.15 0.00 -0.26 0.00 0.00 58.87 56.59 3hnx n SER 6 Cb 0.31 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 3hnx n SER 6 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hnx s SER 7 N -1.45 0.92 0.15 4.04 0.01 -0.86 -1.25 113.70 115.26 3hnx s SER 7 Ca 0.18 -1.36 -0.11 0.00 1.31 0.00 0.00 55.95 55.97 3hnx s SER 7 Cb 0.20 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.65 3hnx s SER 7 CO -0.09 -0.74 0.31 0.00 0.41 0.00 0.00 173.24 173.14 3hnx s ARG 8 N -4.05 1.11 -1.65 12.44 1.70 0.84 -4.87 118.95 124.47 3hnx s ARG 8 Ca 0.36 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.60 3hnx s ARG 8 Cb 0.07 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 3hnx s ARG 8 CO 0.12 -0.41 0.00 0.09 -1.08 0.00 0.00 175.30 174.02 3hnx n ASN 9 N -0.20 -5.53 -4.76 -2.89 3.02 -1.26 -1.28 115.26 102.35 3hnx n ASN 9 Ca -0.11 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.02 3hnx n ASN 9 Cb 0.63 -4.57 -0.02 0.00 -0.61 0.00 0.00 39.78 35.20 3hnx n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hnx s ALA 10 N -2.96 3.50 0.13 5.41 0.00 -1.26 -4.68 121.76 121.90 3hnx s ALA 10 Ca 0.00 1.23 -0.05 0.00 0.00 0.00 0.00 51.96 53.14 3hnx s ALA 10 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 3hnx s ALA 10 CO 0.00 -0.60 0.16 0.14 0.00 0.00 0.00 175.76 175.45 3hnx s VAL 11 N -0.98 0.10 0.24 0.00 -7.23 -0.28 -4.69 120.40 107.57 3hnx s VAL 11 Ca 0.50 -1.61 -0.09 0.00 -1.81 0.00 0.00 61.98 58.97 3hnx s VAL 11 Cb -0.39 -1.84 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 3hnx s VAL 11 CO 0.50 -0.46 0.56 -0.76 -0.31 0.00 0.00 175.10 174.63 3hnx s LEU 12 N -2.98 4.14 0.00 1.32 1.43 -1.26 -0.87 118.68 120.46 3hnx s LEU 12 Ca 0.18 0.91 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 3hnx s LEU 12 Cb 0.05 -3.68 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 3hnx s LEU 12 CO -0.01 -0.10 0.04 0.35 0.23 0.00 0.00 176.35 176.86 3hnx n THR 13 N -0.26 0.00 -3.50 5.49 -2.24 0.43 -4.84 114.28 109.36 3hnx n THR 13 Ca 0.00 -0.82 -0.23 0.00 -2.27 0.00 0.00 64.05 60.74 3hnx n THR 13 Cb 0.53 0.28 0.07 0.00 -2.10 0.00 0.00 70.33 69.10 3hnx n THR 13 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hnx n ASN 14 N -1.77 -6.19 -0.85 3.42 5.15 -1.26 -1.36 115.26 112.40 3hnx n ASN 14 Ca -0.03 -0.49 -0.09 0.00 -0.60 0.00 0.00 54.58 53.37 3hnx n ASN 14 Cb 0.21 -4.83 -0.02 0.00 -0.53 0.00 0.00 39.78 34.61 3hnx n ASN 14 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hnx n GLY 15 N -1.91 0.52 1.15 8.20 0.00 -1.26 -2.80 105.19 109.09 3hnx n GLY 15 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3hnx n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnx n GLY 16 N -1.44 0.69 0.06 -0.02 0.00 -0.46 -4.96 105.19 99.05 3hnx n GLY 16 Ca -0.10 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.80 3hnx n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnx n ARG 17 N -2.57 0.65 -4.61 1.61 1.74 -0.77 -4.89 116.66 107.81 3hnx n ARG 17 Ca 0.00 -0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 3hnx n ARG 17 Cb 0.00 -1.64 -0.17 0.00 -1.02 0.00 0.00 32.46 29.64 3hnx n ARG 17 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3hnx s THR 18 N -3.25 1.56 -0.03 0.55 2.01 -1.06 -0.43 115.64 114.99 3hnx s THR 18 Ca -0.06 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 60.99 3hnx s THR 18 Cb 0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 3hnx s THR 18 CO 0.86 0.45 0.79 -0.22 -0.69 0.00 0.00 174.62 175.81 3hnx s LEU 19 N 0.83 4.36 -0.08 4.42 2.96 -0.06 -0.43 118.68 130.67 3hnx s LEU 19 Ca -0.10 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 3hnx s LEU 19 Cb -0.16 -3.25 0.01 0.00 0.50 0.00 0.00 46.19 43.30 3hnx s LEU 19 CO 0.01 -0.13 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.18 3hnx s ARG 20 N 0.70 1.84 0.12 1.98 3.52 -0.05 -0.76 118.95 126.30 3hnx s ARG 20 Ca 0.42 -0.45 -0.07 0.00 -0.13 0.00 0.00 55.73 55.51 3hnx s ARG 20 Cb -0.19 -1.55 -0.02 0.00 -1.56 0.00 0.00 34.95 31.63 3hnx s ARG 20 CO 0.22 -0.01 0.18 0.00 -0.81 0.00 0.00 175.30 174.88 3hnx s ALA 21 N 0.81 0.13 -0.31 6.12 0.00 -0.43 -1.12 121.76 126.95 3hnx s ALA 21 Ca -0.11 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 3hnx s ALA 21 Cb -0.15 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 3hnx s ALA 21 CO 0.02 -0.54 0.21 -1.21 0.00 0.00 0.00 175.76 174.24 3hnx s GLU 22 N -3.94 3.65 -0.12 0.00 2.02 -0.41 -1.10 118.70 118.80 3hnx s GLU 22 Ca 0.13 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.60 3hnx s GLU 22 Cb 0.05 -3.72 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 3hnx s GLU 22 CO -0.04 -0.34 -0.16 0.00 0.02 0.00 0.00 175.26 174.74 3hnx s ARG 24 N 0.29 4.56 0.43 0.00 3.52 -0.38 -0.66 118.95 126.71 3hnx s ARG 24 Ca -0.12 1.75 0.06 0.00 -0.13 0.00 0.00 55.73 57.30 3hnx s ARG 24 Cb -0.16 -3.27 0.07 0.00 -1.56 0.00 0.00 34.95 30.03 3hnx s ARG 24 CO 0.06 0.01 0.60 0.27 -0.81 0.00 0.00 175.30 175.44 3hnx n ASN 25 N 2.51 1.48 0.01 -2.12 0.23 0.13 -3.43 115.26 114.06 3hnx n ASN 25 Ca 0.03 -2.09 0.09 0.00 -0.53 0.00 0.00 54.58 52.09 3hnx n ASN 25 Cb 0.46 -0.33 0.41 0.00 -2.08 0.00 0.00 39.78 38.24 3hnx n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hnx n ALA 26 N -2.56 1.87 1.22 -2.53 0.00 -1.26 -0.74 120.51 116.52 3hnx n ALA 26 Ca -0.10 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.42 3hnx n ALA 26 Cb 0.44 -1.32 0.46 0.00 0.00 0.00 0.00 19.45 19.03 3hnx n ALA 26 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hnx n ASP 27 N -1.56 0.59 0.00 0.00 8.00 -1.26 -4.94 116.55 117.38 3hnx n ASP 27 Ca 0.04 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.06 3hnx n ASP 27 Cb 0.23 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 3hnx n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hnx n GLY 28 N 1.37 0.67 3.92 0.44 0.00 0.08 -5.06 105.19 106.62 3hnx n GLY 28 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3hnx n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hnx s ASN 29 N -2.16 6.40 -0.04 1.61 0.01 -1.26 -4.73 114.94 114.77 3hnx s ASN 29 Ca 0.00 0.43 -0.25 0.00 -0.71 0.00 0.00 52.86 52.33 3hnx s ASN 29 Cb 0.00 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 3hnx s ASN 29 CO 0.00 -0.03 0.78 0.26 -1.51 0.00 0.00 177.10 176.60 3hnx s TRP 30 N -1.84 3.61 -0.08 2.20 0.52 -1.26 0.19 118.94 122.29 3hnx s TRP 30 Ca 0.39 1.38 0.02 0.00 0.02 0.00 0.00 56.10 57.91 3hnx s TRP 30 Cb -0.11 -2.89 0.01 0.00 -1.15 0.00 0.00 33.47 29.33 3hnx s TRP 30 CO 0.28 0.08 -0.13 0.08 0.02 0.00 0.00 176.95 177.28 3hnx s VAL 31 N 0.78 1.23 0.01 4.03 1.01 0.17 -4.90 120.40 122.73 3hnx s VAL 31 Ca 0.41 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 3hnx s VAL 31 Cb -0.19 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3hnx s VAL 31 CO 0.21 0.38 0.85 -0.89 0.00 0.00 0.00 175.10 175.65 3hnx s THR 32 N 0.82 4.84 0.04 3.92 2.01 -1.26 -0.49 115.64 125.52 3hnx s THR 32 Ca -0.11 1.79 0.03 0.00 0.31 0.00 0.00 61.69 63.71 3hnx s THR 32 Cb -0.15 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 3hnx s THR 32 CO 0.02 0.25 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.54 3hnx s SER 33 N 0.58 1.22 0.12 3.53 0.15 -0.26 -4.97 113.70 114.06 3hnx s SER 33 Ca 0.44 -0.46 0.09 0.00 0.70 0.00 0.00 55.95 56.72 3hnx s SER 33 Cb -0.20 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.03 3hnx s SER 33 CO 0.24 -0.06 -0.22 -1.61 1.20 0.00 0.00 173.24 172.79 3hnx s GLU 34 N -1.24 1.20 -0.05 5.44 2.02 -1.26 -1.32 118.70 123.49 3hnx s GLU 34 Ca -0.03 -1.23 -0.02 0.00 0.02 0.00 0.00 54.97 53.72 3hnx s GLU 34 Cb -0.08 -1.49 0.03 0.00 0.10 0.00 0.00 34.13 32.69 3hnx s GLU 34 CO 0.01 0.34 0.03 -1.17 0.02 0.00 0.00 175.26 174.50 3hnx s LEU 35 N -2.02 0.38 -0.48 1.80 2.96 0.06 -4.78 118.68 116.59 3hnx s LEU 35 Ca 0.09 0.01 -0.28 0.00 -0.22 0.00 0.00 54.13 53.73 3hnx s LEU 35 Cb -0.10 -0.26 -0.00 0.00 0.50 0.00 0.00 46.19 46.33 3hnx s LEU 35 CO 0.05 -0.22 1.62 -0.62 -1.32 0.00 0.00 176.35 175.86 3hnx s ASP 36 N 2.01 5.91 0.53 3.68 -1.08 -1.26 -0.88 116.67 125.58 3hnx s ASP 36 Ca 0.04 0.67 0.28 0.00 -0.52 0.00 0.00 52.55 53.01 3hnx s ASP 36 Cb -0.12 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.29 3hnx s ASP 36 CO -0.04 -1.81 2.09 -0.07 0.52 0.00 0.00 175.17 175.86 3hnx h LEU 37 N 13.84 0.00 -0.60 -1.34 3.38 -1.11 -1.44 115.31 128.04 3hnx h LEU 37 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hnx h LEU 37 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3hnx h LEU 37 CO 1.13 0.11 0.00 0.47 0.09 0.00 0.00 178.44 180.24 3hnx n ASP 38 N -3.63 0.41 0.05 -0.43 8.00 -1.25 -0.83 116.55 118.87 3hnx n ASP 38 Ca -0.02 0.63 0.13 0.00 0.71 0.00 0.00 54.79 56.24 3hnx n ASP 38 Cb 0.22 -0.70 0.39 0.00 -0.02 0.00 0.00 41.12 41.01 3hnx n ASP 38 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hnx n THR 39 N -1.98 0.29 -0.28 -3.53 -2.24 -0.54 -0.51 114.28 105.48 3hnx n THR 39 Ca 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3hnx n THR 39 Cb 0.15 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 3hnx n THR 39 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3hnx n ILE 40 N -1.90 0.00 -4.70 2.28 -5.35 -0.79 -4.75 119.36 104.14 3hnx n ILE 40 Ca 0.05 -0.05 -0.26 0.00 -0.27 0.00 0.00 62.75 62.22 3hnx n ILE 40 Cb 0.39 1.28 -0.17 0.00 -1.74 0.00 0.00 39.64 39.41 3hnx n ILE 40 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3hnx s ILE 41 N -0.07 1.31 0.44 7.28 1.01 -0.01 -0.29 121.20 130.88 3hnx s ILE 41 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.13 3hnx s ILE 41 Cb 0.00 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 3hnx s ILE 41 CO 0.00 0.39 0.21 -0.83 0.00 0.00 0.00 174.94 174.72 3hnx s GLY 42 N 0.61 2.39 -0.38 6.18 0.00 -0.00 -2.01 107.32 114.10 3hnx s GLY 42 Ca -0.15 -1.83 -0.07 0.00 0.00 0.00 0.00 44.72 42.67 3hnx s GLY 42 CO 0.05 -1.93 0.17 0.21 0.00 0.00 0.00 173.10 171.60 3hnx s ASN 43 N -3.98 5.44 -0.63 1.64 2.47 -1.26 -0.74 114.94 117.88 3hnx s ASN 43 Ca 0.38 -1.35 -0.14 0.00 0.42 0.00 0.00 52.86 52.17 3hnx s ASN 43 Cb 0.02 -1.91 0.16 0.00 -1.45 0.00 0.00 41.25 38.07 3hnx s ASN 43 CO 0.21 -0.43 0.57 0.21 -3.72 0.00 0.00 177.10 173.94 3hnx s ASN 44 N 1.71 6.27 -1.44 -4.21 2.47 0.31 -4.64 114.94 115.40 3hnx s ASN 44 Ca 0.01 -2.17 -0.05 0.00 0.42 0.00 0.00 52.86 51.07 3hnx s ASN 44 Cb -0.21 -2.16 0.04 0.00 -1.45 0.00 0.00 41.25 37.46 3hnx s ASN 44 CO 0.02 -0.71 0.65 -0.67 -3.72 0.00 0.00 177.10 172.66 3hnx n ASP 45 N 4.68 -1.77 0.00 -4.21 2.03 -1.26 -1.68 116.55 114.34 3hnx n ASP 45 Ca -0.03 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.37 3hnx n ASP 45 Cb 0.42 -3.44 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 3hnx n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hnx n GLY 46 N -1.74 0.74 3.33 0.27 0.00 -1.25 -4.61 105.19 101.93 3hnx n GLY 46 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 3hnx n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hnx s HIS 47 N -2.43 2.13 0.40 1.61 3.76 -0.68 -4.73 115.29 115.36 3hnx s HIS 47 Ca 0.00 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.25 3hnx s HIS 47 Cb 0.00 -1.21 -0.09 0.00 1.11 0.00 0.00 32.58 32.39 3hnx s HIS 47 CO 0.00 0.21 1.33 -0.06 -0.85 0.00 0.00 174.74 175.37 3hnx s PHE 48 N -0.96 2.79 -0.21 1.40 0.08 -1.26 -0.53 117.98 119.29 3hnx s PHE 48 Ca 0.11 1.38 -0.01 0.00 0.12 0.00 0.00 56.93 58.53 3hnx s PHE 48 Cb -0.10 -3.72 0.06 0.00 -0.57 0.00 0.00 43.02 38.69 3hnx s PHE 48 CO 0.04 -2.21 0.00 -1.14 -0.10 0.00 0.00 175.22 171.81 3hnx s GLN 49 N -2.21 1.05 0.23 0.44 0.74 0.08 -4.80 119.66 115.19 3hnx s GLN 49 Ca 0.56 -0.68 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 3hnx s GLN 49 Cb -0.39 -2.31 -0.10 0.00 1.10 0.00 0.00 33.01 31.31 3hnx s GLN 49 CO 0.51 -0.63 1.47 -1.58 -0.55 0.00 0.00 175.29 174.50 3hnx s TRP 50 N 1.66 3.03 0.00 1.67 0.52 -1.26 -0.82 118.94 123.73 3hnx s TRP 50 Ca -0.03 0.94 0.00 0.00 0.02 0.00 0.00 56.10 57.04 3hnx s TRP 50 Cb -0.18 -3.84 0.00 0.00 -1.15 0.00 0.00 33.47 28.30 3hnx s TRP 50 CO -0.08 -2.82 0.00 0.41 0.02 0.00 0.00 176.95 174.48 3hnx n GLY 51 N 2.54 1.57 0.05 0.98 0.00 0.60 -4.93 105.19 105.99 3hnx n GLY 51 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 3hnx n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnx n GLY 52 N -2.00 -0.85 3.11 -0.02 0.00 -0.61 -4.90 105.19 99.92 3hnx n GLY 52 Ca 0.00 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 3hnx n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hnx s GLN 53 N -2.94 0.60 -0.97 1.61 -0.21 -1.23 -2.34 119.66 114.18 3hnx s GLN 53 Ca 0.01 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.54 3hnx s GLN 53 Cb -0.00 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.24 3hnx s GLN 53 CO 0.01 -0.15 0.00 0.09 -2.12 0.00 0.00 175.29 173.12 3hnx n ASN 54 N 0.62 -3.68 -0.03 5.90 5.03 0.33 -4.18 115.26 119.25 3hnx n ASN 54 Ca -0.18 0.03 0.13 0.00 0.87 0.00 0.00 54.58 55.43 3hnx n ASN 54 Cb 0.59 -2.81 0.56 0.00 -1.02 0.00 0.00 39.78 37.10 3hnx n ASN 54 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 3hnx h PHE 55 N 0.00 0.29 0.00 3.10 -5.15 -1.67 -2.35 116.94 111.16 3hnx h PHE 55 Ca -0.25 0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 57.51 3hnx h PHE 55 Cb 1.12 -0.10 -0.00 0.00 0.22 0.00 0.00 35.95 37.19 3hnx h PHE 55 CO 0.29 0.14 -0.06 1.79 -2.00 0.00 0.00 178.31 178.47 3hnx h THR 56 N 0.28 0.28 0.00 0.88 1.35 -1.91 -2.30 112.91 111.49 3hnx h THR 56 Ca 0.24 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3hnx h THR 56 Cb 0.58 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3hnx h THR 56 CO -0.05 0.06 -0.01 -0.33 -0.25 0.00 0.00 175.52 174.94 3hnx h GLU 57 N 0.00 0.00 0.00 4.72 5.08 -1.83 -2.95 114.58 119.60 3hnx h GLU 57 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3hnx h GLU 57 Cb 0.29 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.39 3hnx h GLU 57 CO 0.01 0.01 -0.66 0.25 -1.00 0.00 0.00 179.01 177.62 3hnx n THR 58 N -3.11 1.13 -4.39 1.13 -2.24 -0.87 -5.05 114.28 100.88 3hnx n THR 58 Ca -0.00 -1.99 -0.28 0.00 -2.27 0.00 0.00 64.05 59.50 3hnx n THR 58 Cb 0.24 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.65 3hnx n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hnx s ALA 59 N -1.67 2.45 0.17 6.98 0.00 -1.12 -1.96 121.76 126.61 3hnx s ALA 59 Ca 0.32 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.83 3hnx s ALA 59 Cb 0.34 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 3hnx s ALA 59 CO -0.09 0.52 -0.09 -1.21 0.00 0.00 0.00 175.76 174.88 3hnx s GLU 60 N -2.22 1.16 -1.29 0.00 2.02 0.17 -4.91 118.70 113.64 3hnx s GLU 60 Ca 0.16 -1.52 -0.01 0.00 0.02 0.00 0.00 54.97 53.62 3hnx s GLU 60 Cb -0.10 -0.73 -0.00 0.00 0.10 0.00 0.00 34.13 33.40 3hnx s GLU 60 CO 0.07 0.07 0.71 -0.25 0.02 0.00 0.00 175.26 175.88 3hnx n ASP 61 N -0.27 -1.53 -4.72 -0.19 8.00 -1.26 -0.82 116.55 115.76 3hnx n ASP 61 Ca -0.09 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.17 3hnx n ASP 61 Cb 0.61 -4.06 -0.03 0.00 -0.02 0.00 0.00 41.12 37.62 3hnx n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hnx s ILE 62 N -3.65 3.47 0.25 0.53 1.01 -1.26 -4.31 121.20 117.24 3hnx s ILE 62 Ca 0.04 1.07 0.01 0.00 0.00 0.00 0.00 60.65 61.77 3hnx s ILE 62 Cb -0.01 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3hnx s ILE 62 CO 0.81 0.09 0.15 -0.13 0.00 0.00 0.00 174.94 175.86 3hnx s ARG 63 N 0.94 1.39 -0.15 2.79 0.52 0.01 -4.97 118.95 119.49 3hnx s ARG 63 Ca 0.62 -1.76 -0.12 0.00 -0.52 0.00 0.00 55.73 53.95 3hnx s ARG 63 Cb -0.35 0.08 0.04 0.00 0.52 0.00 0.00 34.95 35.24 3hnx s ARG 63 CO 0.31 -0.41 0.38 0.12 0.02 0.00 0.00 175.30 175.71 3hnx s PHE 64 N -3.87 -0.45 -0.19 -0.53 5.36 -1.26 -1.35 117.98 115.69 3hnx s PHE 64 Ca 0.38 1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 57.40 3hnx s PHE 64 Cb 0.06 0.16 0.05 0.00 -0.34 0.00 0.00 43.02 42.96 3hnx s PHE 64 CO 0.15 -0.23 -0.02 -1.58 -1.46 0.00 0.00 175.22 172.08 3hnx s HIS 65 N 0.50 1.63 -0.12 10.12 5.65 -0.69 -5.00 115.29 127.38 3hnx s HIS 65 Ca -0.02 -1.15 0.30 0.00 0.25 0.00 0.00 55.06 54.43 3hnx s HIS 65 Cb -0.04 -1.27 1.26 0.00 -1.18 0.00 0.00 32.58 31.35 3hnx s HIS 65 CO -0.03 -0.64 1.88 -1.00 -0.65 0.00 0.00 174.74 174.30 3hnx h PRO 66 N 8.12 0.00 -1.42 2.88 0.13 -1.84 -1.28 132.00 138.59 3hnx h PRO 66 Ca -0.20 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.51 3hnx h PRO 66 Cb 1.10 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.83 3hnx h PRO 66 CO 0.38 0.00 -1.17 1.63 -0.23 0.00 0.00 178.00 178.60 3hnx n LYS 67 N -2.71 1.19 -2.60 0.86 5.02 -1.22 -3.23 118.16 115.47 3hnx n LYS 67 Ca 0.01 -3.37 -0.40 0.00 -2.02 0.00 0.00 58.31 52.53 3hnx n LYS 67 Cb 0.25 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 3hnx n LYS 67 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3hnx s GLU 68 N -2.88 4.68 0.01 1.97 2.12 0.87 -4.38 118.70 121.09 3hnx s GLU 68 Ca 0.33 1.63 0.00 0.00 0.36 0.00 0.00 54.97 57.29 3hnx s GLU 68 Cb 0.41 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.66 3hnx s GLU 68 CO -0.02 0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.41 3hnx n GLY 69 N 1.18 -1.37 0.36 -1.50 0.00 -1.26 -1.22 105.19 101.38 3hnx n GLY 69 Ca -0.01 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.51 3hnx n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnx h ALA 70 N -0.03 1.49 -0.12 4.61 0.00 -2.01 -2.02 119.26 121.18 3hnx h ALA 70 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hnx h ALA 70 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hnx h ALA 70 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.68 3hnx n ALA 71 N -2.41 2.54 -3.39 0.00 0.00 -1.26 -4.97 120.51 111.03 3hnx n ALA 71 Ca 0.11 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 3hnx n ALA 71 Cb 0.11 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.45 3hnx n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hnx n GLU 72 N 0.13 -1.54 -4.14 0.00 1.02 -0.76 -4.97 120.64 110.38 3hnx n GLU 72 Ca 0.16 0.94 -0.29 0.00 -0.02 0.00 0.00 57.16 57.95 3hnx n GLU 72 Cb 0.29 -4.84 -0.08 0.00 -0.02 0.00 0.00 31.44 26.79 3hnx n GLU 72 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3hnx s GLN 73 N -4.47 2.54 -0.87 3.49 -1.52 -0.35 -4.57 119.66 113.91 3hnx s GLN 73 Ca 0.25 -0.88 -0.22 0.00 -1.95 0.00 0.00 55.36 52.56 3hnx s GLN 73 Cb -0.07 -2.52 0.08 0.00 -0.22 0.00 0.00 33.01 30.29 3hnx s GLN 73 CO 0.80 0.52 1.20 -1.25 -0.25 0.00 0.00 175.29 176.31 3hnx s PRO 74 N -2.44 3.43 -0.24 2.91 0.04 -1.20 -0.09 135.00 137.42 3hnx s PRO 74 Ca 0.26 -1.18 -0.08 0.00 0.04 0.00 0.00 61.00 60.04 3hnx s PRO 74 Cb -0.11 -4.79 -0.03 0.00 0.04 0.00 0.00 34.50 29.60 3hnx s PRO 74 CO 0.19 -1.95 0.08 0.42 0.04 0.00 0.00 177.00 175.78 3hnx s ILE 75 N 4.02 4.54 -0.17 0.56 -1.09 -0.48 -0.56 121.20 128.02 3hnx s ILE 75 Ca 0.34 -0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 58.51 3hnx s ILE 75 Cb -0.07 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 3hnx s ILE 75 CO -0.02 0.36 0.37 -0.22 -1.23 0.00 0.00 174.94 174.20 3hnx s LEU 76 N 1.34 4.22 0.10 2.97 2.96 0.15 -1.71 118.68 128.71 3hnx s LEU 76 Ca 0.05 0.58 0.09 0.00 -0.22 0.00 0.00 54.13 54.63 3hnx s LEU 76 Cb -0.15 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 3hnx s LEU 76 CO 0.04 0.01 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.72 3hnx s ARG 77 N 0.81 1.29 0.22 1.98 0.52 -0.46 -0.49 118.95 122.81 3hnx s ARG 77 Ca 0.19 -1.20 -0.22 0.00 -0.52 0.00 0.00 55.73 53.99 3hnx s ARG 77 Cb -0.14 -1.61 0.05 0.00 0.52 0.00 0.00 34.95 33.76 3hnx s ARG 77 CO 0.07 0.38 0.66 0.00 0.02 0.00 0.00 175.30 176.43 3hnx s ALA 78 N -1.06 -1.42 -0.26 2.13 0.00 -0.85 -0.81 121.76 119.48 3hnx s ALA 78 Ca 0.09 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.99 3hnx s ALA 78 Cb -0.10 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 3hnx s ALA 78 CO 0.04 -0.90 0.46 1.03 0.00 0.00 0.00 175.76 176.40 3hnx s ARG 79 N -3.83 4.05 -0.12 0.00 0.52 0.00 -0.92 118.95 118.65 3hnx s ARG 79 Ca 0.06 0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.46 3hnx s ARG 79 Cb -0.03 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 3hnx s ARG 79 CO -0.03 -0.33 -0.03 -0.51 0.02 0.00 0.00 175.30 174.42 3hnx s LEU 80 N 2.22 3.37 -0.20 2.53 1.43 -0.20 -0.65 118.68 127.19 3hnx s LEU 80 Ca 0.19 -0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 3hnx s LEU 80 Cb -0.16 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3hnx s LEU 80 CO 0.09 0.28 0.44 -0.60 0.23 0.00 0.00 176.35 176.80 3hnx s ARG 81 N -0.29 4.19 0.92 1.70 3.52 -0.83 -1.19 118.95 126.97 3hnx s ARG 81 Ca 0.05 0.29 -0.15 0.00 -0.13 0.00 0.00 55.73 55.79 3hnx s ARG 81 Cb -0.12 -3.54 0.16 0.00 -1.56 0.00 0.00 34.95 29.89 3hnx s ARG 81 CO 0.02 -0.07 1.27 0.16 -0.81 0.00 0.00 175.30 175.88 3hnx s ASP 82 N 1.07 3.52 0.55 -2.12 1.47 0.17 -3.89 116.67 117.44 3hnx s ASP 82 Ca 0.21 0.44 0.26 0.00 1.18 0.00 0.00 52.55 54.64 3hnx s ASP 82 Cb -0.15 -0.63 1.57 0.00 -0.34 0.00 0.00 42.92 43.37 3hnx s ASP 82 CO 0.09 -2.49 2.17 0.00 0.68 0.00 0.00 175.17 175.61 3hnx n ASN 84 N -3.93 1.13 0.00 0.00 3.02 -1.26 -4.93 115.26 109.29 3hnx n ASN 84 Ca -0.03 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 3hnx n ASN 84 Cb 0.14 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 3hnx n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnx n GLY 85 N 1.11 0.62 3.76 7.41 0.00 -0.68 -5.07 105.19 112.34 3hnx n GLY 85 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3hnx n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hnx s GLU 86 N -0.83 4.28 0.40 1.61 2.12 -1.26 -4.77 118.70 120.25 3hnx s GLU 86 Ca 0.00 0.67 -0.23 0.00 0.36 0.00 0.00 54.97 55.77 3hnx s GLU 86 Cb 0.00 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 30.95 3hnx s GLU 86 CO 0.00 0.37 0.98 -0.06 -0.54 0.00 0.00 175.26 176.02 3hnx s PHE 87 N -0.18 3.36 -0.01 5.30 0.08 -1.26 -0.65 117.98 124.62 3hnx s PHE 87 Ca 0.30 1.66 0.01 0.00 0.12 0.00 0.00 56.93 59.02 3hnx s PHE 87 Cb -0.18 -2.97 0.01 0.00 -0.57 0.00 0.00 43.02 39.31 3hnx s PHE 87 CO 0.16 -0.25 -0.02 -1.01 -0.10 0.00 0.00 175.22 174.00 3hnx s HIS 88 N -1.88 0.32 -0.03 0.36 3.76 -0.33 -4.93 115.29 112.56 3hnx s HIS 88 Ca 0.59 -0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 55.15 3hnx s HIS 88 Cb -0.16 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 33.21 3hnx s HIS 88 CO 0.20 -0.05 1.45 -0.51 -0.85 0.00 0.00 174.74 174.98 3hnx s ASP 89 N 0.26 6.81 0.16 1.40 1.01 -1.26 -1.03 116.67 124.03 3hnx s ASP 89 Ca -0.02 2.10 0.03 0.00 0.71 0.00 0.00 52.55 55.36 3hnx s ASP 89 Cb -0.05 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 3hnx s ASP 89 CO -0.01 -0.78 -0.04 -0.13 0.21 0.00 0.00 175.17 174.43 3hnx s ARG 90 N 2.89 1.09 0.00 8.23 1.81 -0.10 -4.97 118.95 127.90 3hnx s ARG 90 Ca 0.65 -1.50 -0.05 0.00 -1.72 0.00 0.00 55.73 53.11 3hnx s ARG 90 Cb -0.31 -0.43 -0.00 0.00 -0.45 0.00 0.00 34.95 33.75 3hnx s ARG 90 CO 0.26 -0.04 0.09 0.16 -0.68 0.00 0.00 175.30 175.09 3hnx s ASP 91 N -3.17 0.06 -0.06 0.23 -4.77 -1.26 -2.01 116.67 105.68 3hnx s ASP 91 Ca 0.20 -0.22 -0.04 0.00 -3.30 0.00 0.00 52.55 49.19 3hnx s ASP 91 Cb 0.05 0.18 0.03 0.00 -1.09 0.00 0.00 42.92 42.09 3hnx s ASP 91 CO 0.02 -0.31 0.15 0.54 0.70 0.00 0.00 175.17 176.27 3hnx s VAL 92 N -1.22 -0.02 -0.22 2.11 0.11 0.35 -4.91 120.40 116.60 3hnx s VAL 92 Ca -0.13 0.07 -0.23 0.00 -2.93 0.00 0.00 61.98 58.76 3hnx s VAL 92 Cb -0.07 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 3hnx s VAL 92 CO 0.01 0.03 0.75 0.21 -3.33 0.00 0.00 175.10 172.77 3hnx s ASN 93 N 0.55 6.77 0.00 3.54 3.84 -1.26 -0.68 114.94 127.71 3hnx s ASN 93 Ca -0.04 0.95 0.13 0.00 0.21 0.00 0.00 52.86 54.11 3hnx s ASN 93 Cb -0.05 -2.40 0.68 0.00 -0.55 0.00 0.00 41.25 38.92 3hnx s ASN 93 CO -0.03 -0.41 1.45 0.18 -2.79 0.00 0.00 177.10 175.50 3hnx n LEU 94 N 5.60 0.33 0.00 3.21 4.77 0.27 -4.02 117.00 127.17 3hnx n LEU 94 Ca 0.03 -0.15 0.05 0.00 -0.03 0.00 0.00 56.01 55.91 3hnx n LEU 94 Cb 0.48 -0.03 0.29 0.00 -2.33 0.00 0.00 43.42 41.84 3hnx n LEU 94 CO 0.46 0.07 0.58 -0.46 -1.33 0.00 0.00 177.39 176.71 3hnx n ASN 95 N -0.48 0.00 0.24 -1.43 0.23 -1.26 -1.33 115.26 111.23 3hnx n ASN 95 Ca 0.10 -0.10 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 3hnx n ASN 95 Cb 0.09 -0.15 0.45 0.00 -2.08 0.00 0.00 39.78 38.10 3hnx n ASN 95 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hnx h ARG 96 N 0.00 0.00 -6.63 -3.83 3.08 -1.96 -3.34 114.38 101.70 3hnx h ARG 96 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3hnx h ARG 96 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3hnx h ARG 96 CO 0.00 0.06 0.48 0.42 -1.07 0.00 0.00 179.97 179.86 3hnx s ILE 97 N -3.48 3.92 0.27 2.04 1.01 -0.44 -4.69 121.20 119.83 3hnx s ILE 97 Ca 0.03 1.62 0.07 0.00 0.00 0.00 0.00 60.65 62.37 3hnx s ILE 97 Cb 0.08 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 3hnx s ILE 97 CO 0.61 0.26 0.26 -1.10 0.00 0.00 0.00 174.94 174.98 3hnx s GLN 98 N -0.21 2.98 -0.38 2.79 -0.21 0.32 -0.40 119.66 124.55 3hnx s GLN 98 Ca 0.50 -1.05 -0.09 0.00 0.02 0.00 0.00 55.36 54.74 3hnx s GLN 98 Cb -0.29 -2.62 0.05 0.00 1.00 0.00 0.00 33.01 31.15 3hnx s GLN 98 CO 0.34 0.32 0.19 1.21 -2.12 0.00 0.00 175.29 175.23 3hnx s ASN 99 N -3.92 5.57 -0.40 5.90 2.47 -1.26 -1.08 114.94 122.22 3hnx s ASN 99 Ca 0.36 -1.22 -0.08 0.00 0.42 0.00 0.00 52.86 52.33 3hnx s ASN 99 Cb -0.08 -1.96 0.07 0.00 -1.45 0.00 0.00 41.25 37.83 3hnx s ASN 99 CO 0.26 -0.42 0.23 -0.69 -3.72 0.00 0.00 177.10 172.76 3hnx s VAL 100 N 1.46 4.12 -1.47 -5.21 1.01 -0.08 -4.71 120.40 115.51 3hnx s VAL 100 Ca 0.01 -1.37 -0.05 0.00 0.00 0.00 0.00 61.98 60.56 3hnx s VAL 100 Cb -0.21 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.72 3hnx s VAL 100 CO 0.04 -0.46 0.58 -3.20 0.00 0.00 0.00 175.10 172.07 3hnx n ASN 101 N 4.88 -1.51 0.00 3.32 5.15 -1.26 -1.97 115.26 123.88 3hnx n ASN 101 Ca -0.10 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 3hnx n ASN 101 Cb 0.43 -3.18 0.00 0.00 -0.53 0.00 0.00 39.78 36.51 3hnx n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hnx n GLY 102 N -1.79 0.67 3.01 8.20 0.00 -1.22 -4.61 105.19 109.45 3hnx n GLY 102 Ca -0.19 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 3hnx n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hnx s ARG 103 N -0.73 1.33 0.05 1.61 3.52 -0.83 -4.65 118.95 119.25 3hnx s ARG 103 Ca 0.00 -0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 54.94 3hnx s ARG 103 Cb 0.00 -1.17 -0.06 0.00 -1.56 0.00 0.00 34.95 32.16 3hnx s ARG 103 CO 0.00 0.07 1.30 -0.51 -0.81 0.00 0.00 175.30 175.35 3hnx s LEU 104 N 0.45 4.35 -0.08 -0.88 1.43 -1.26 -0.90 118.68 121.79 3hnx s LEU 104 Ca -0.09 2.10 -0.05 0.00 -1.03 0.00 0.00 54.13 55.06 3hnx s LEU 104 Cb -0.13 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.55 3hnx s LEU 104 CO 0.02 -0.60 0.19 -0.69 0.23 0.00 0.00 176.35 175.50 3hnx s VAL 105 N 1.56 -0.02 -0.18 -1.59 1.01 -0.24 -4.85 120.40 116.10 3hnx s VAL 105 Ca 0.61 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 3hnx s VAL 105 Cb -0.31 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.78 3hnx s VAL 105 CO 0.28 0.03 -0.15 0.12 0.00 0.00 0.00 175.10 175.38 3hnx s PHE 106 N 0.62 2.81 0.00 5.22 5.36 -1.26 -0.52 117.98 130.21 3hnx s PHE 106 Ca -0.04 -1.25 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 3hnx s PHE 106 Cb -0.06 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 3hnx s PHE 106 CO -0.03 -0.61 0.26 1.04 -1.46 0.00 0.00 175.22 174.41