#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp5 n GLY 20 N 0.00 2.36 3.07 -5.12 0.00 -1.26 -4.51 105.19 99.73 2hp5 n GLY 20 Ca 0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2hp5 n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hp5 s SER 21 N 0.00 2.10 -0.11 1.61 0.15 -1.26 -5.12 113.70 111.08 2hp5 s SER 21 Ca 0.00 -0.36 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2hp5 s SER 21 Cb 0.00 -0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 63.34 2hp5 s SER 21 CO 0.00 0.06 -0.21 -0.51 1.20 0.00 0.00 173.24 173.78 2hp5 s ILE 22 N 0.61 2.30 -0.00 6.45 1.10 -1.26 -2.67 121.20 127.74 2hp5 s ILE 22 Ca -0.15 -0.93 0.03 0.00 -0.51 0.00 0.00 60.65 59.09 2hp5 s ILE 22 Cb -0.16 -1.90 -0.03 0.00 0.15 0.00 0.00 42.46 40.51 2hp5 s ILE 22 CO 0.05 0.55 -0.08 -0.89 -2.11 0.00 0.00 174.94 172.46 2hp5 s THR 23 N 0.33 3.57 -0.09 4.00 2.01 0.29 -5.00 115.64 120.76 2hp5 s THR 23 Ca -0.17 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 2hp5 s THR 23 Cb -0.17 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 2hp5 s THR 23 CO 0.08 0.41 0.44 -0.70 -0.69 0.00 0.00 174.62 174.16 2hp5 s GLU 24 N -1.34 4.23 -0.60 4.92 2.12 -1.26 -0.17 118.70 126.59 2hp5 s GLU 24 Ca 0.16 0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.95 2hp5 s GLU 24 Cb -0.11 -3.38 0.24 0.00 0.26 0.00 0.00 34.13 31.14 2hp5 s GLU 24 CO 0.07 0.31 0.67 -1.71 -0.54 0.00 0.00 175.26 174.06 2hp5 n ASN 25 N 3.16 2.99 0.15 -1.70 2.85 0.41 -4.87 115.26 118.25 2hp5 n ASN 25 Ca -0.09 -3.27 0.08 0.00 -0.11 0.00 0.00 54.58 51.19 2hp5 n ASN 25 Cb 0.52 -0.67 0.45 0.00 1.24 0.00 0.00 39.78 41.31 2hp5 n ASN 25 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2hp5 n THR 26 N 1.13 0.91 0.23 -0.44 -2.24 -1.26 -1.16 114.28 111.44 2hp5 n THR 26 Ca 0.27 0.72 0.11 0.00 -2.27 0.00 0.00 64.05 62.88 2hp5 n THR 26 Cb 0.42 -1.72 0.48 0.00 -2.10 0.00 0.00 70.33 67.41 2hp5 n THR 26 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hp5 h SER 27 N 0.00 0.00 -0.37 3.42 4.64 -1.94 -2.88 113.55 116.41 2hp5 h SER 27 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2hp5 h SER 27 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2hp5 h SER 27 CO 0.00 0.19 0.21 -0.50 -0.87 0.00 0.00 176.83 175.86 2hp5 h TRP 28 N 0.00 0.54 0.00 4.77 6.55 -1.52 -2.82 115.95 123.47 2hp5 h TRP 28 Ca -0.00 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2hp5 h TRP 28 Cb 0.73 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 2hp5 h TRP 28 CO 0.00 0.39 0.19 -0.91 -1.05 0.00 0.00 178.44 177.06 2hp5 h ASN 29 N 0.56 0.00 -0.70 -3.49 2.35 -1.71 -1.50 115.58 111.09 2hp5 h ASN 29 Ca 0.14 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2hp5 h ASN 29 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2hp5 h ASN 29 CO -0.02 0.00 0.23 0.07 -1.65 0.00 0.00 177.43 176.06 2hp5 h LYS 30 N 0.00 1.08 -0.14 0.81 2.10 -1.71 -0.49 116.57 118.21 2hp5 h LYS 30 Ca 0.00 -0.22 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 2hp5 h LYS 30 Cb 0.38 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2hp5 h LYS 30 CO 0.00 0.92 0.06 0.93 -2.00 0.00 0.00 179.45 179.36 2hp5 h GLU 31 N 1.02 0.20 -0.23 0.07 4.39 -1.50 -1.19 114.58 117.33 2hp5 h GLU 31 Ca 0.23 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.94 2hp5 h GLU 31 Cb 0.28 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 2hp5 h GLU 31 CO -0.01 0.29 -0.06 0.74 -1.16 0.00 0.00 179.01 178.81 2hp5 h PHE 32 N 0.07 -0.14 -0.16 4.33 0.04 -1.64 -2.91 116.94 116.53 2hp5 h PHE 32 Ca 0.05 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 2hp5 h PHE 32 Cb 0.17 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2hp5 h PHE 32 CO -0.02 -0.11 -0.28 0.77 -0.60 0.00 0.00 178.31 178.08 2hp5 h SER 33 N -0.01 0.30 0.85 2.17 0.02 -0.96 0.38 113.55 116.30 2hp5 h SER 33 Ca 0.11 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2hp5 h SER 33 Cb 0.18 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2hp5 h SER 33 CO -0.24 0.58 -0.06 0.00 -1.14 0.00 0.00 176.83 175.96 2hp5 h ALA 34 N 1.45 1.03 -0.25 3.77 0.00 -1.10 -2.41 119.26 121.75 2hp5 h ALA 34 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hp5 h ALA 34 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2hp5 h ALA 34 CO 0.05 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2hp5 n GLU 35 N -3.21 2.02 -3.95 0.00 -0.58 -0.79 -5.00 120.64 109.13 2hp5 n GLU 35 Ca -0.00 -1.80 -0.28 0.00 -0.42 0.00 0.00 57.16 54.66 2hp5 n GLU 35 Cb 0.31 -1.29 -0.00 0.00 -0.57 0.00 0.00 31.44 29.88 2hp5 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hp5 n ALA 36 N 0.72 -1.72 -3.20 0.62 0.00 -0.06 -4.97 120.51 111.91 2hp5 n ALA 36 Ca 0.11 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2hp5 n ALA 36 Cb 0.41 -2.57 -0.15 0.00 0.00 0.00 0.00 19.45 17.14 2hp5 n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hp5 s VAL 37 N -3.64 2.92 -0.40 0.00 1.01 -0.15 -5.01 120.40 115.13 2hp5 s VAL 37 Ca 0.28 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 2hp5 s VAL 37 Cb -0.15 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2hp5 s VAL 37 CO 0.87 0.52 0.75 0.20 0.00 0.00 0.00 175.10 177.43 2hp5 s ASN 38 N 0.52 6.46 0.01 3.32 0.02 -1.26 -4.53 114.94 119.48 2hp5 s ASN 38 Ca -0.09 0.09 -0.00 0.00 -1.02 0.00 0.00 52.86 51.84 2hp5 s ASN 38 Cb -0.16 -2.37 0.00 0.00 0.02 0.00 0.00 41.25 38.74 2hp5 s ASN 38 CO 0.04 -0.78 0.02 0.61 0.02 0.00 0.00 177.10 177.01 2hp5 n GLY 39 N 4.76 2.30 2.88 0.66 0.00 -1.26 -0.59 105.19 113.94 2hp5 n GLY 39 Ca 0.02 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 2hp5 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp5 s VAL 40 N -2.82 -0.05 -0.14 1.61 0.11 -0.52 -4.82 120.40 113.77 2hp5 s VAL 40 Ca 0.01 0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 59.21 2hp5 s VAL 40 Cb -0.00 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 2hp5 s VAL 40 CO 0.00 0.08 -0.02 0.12 -3.33 0.00 0.00 175.10 171.95 2hp5 s PHE 41 N 1.11 3.08 -0.10 1.54 5.36 -1.26 -1.70 117.98 126.01 2hp5 s PHE 41 Ca -0.09 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.80 2hp5 s PHE 41 Cb -0.12 -1.92 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2hp5 s PHE 41 CO -0.05 0.13 -0.22 0.08 -1.46 0.00 0.00 175.22 173.70 2hp5 s VAL 42 N 0.02 1.94 -0.04 3.12 1.01 0.13 -3.41 120.40 123.17 2hp5 s VAL 42 Ca 0.02 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2hp5 s VAL 42 Cb -0.13 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 2hp5 s VAL 42 CO 0.02 0.53 -0.15 -0.22 0.00 0.00 0.00 175.10 175.29 2hp5 s LEU 43 N 0.47 1.86 -0.06 3.92 2.96 -0.52 -1.19 118.68 126.13 2hp5 s LEU 43 Ca -0.16 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2hp5 s LEU 43 Cb -0.17 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.67 2hp5 s LEU 43 CO 0.06 0.12 -0.08 0.00 -1.32 0.00 0.00 176.35 175.13 2hp5 s LYS 45 N 0.89 4.58 0.21 0.00 2.20 -1.26 -0.38 119.74 125.98 2hp5 s LYS 45 Ca -0.11 1.24 -0.07 0.00 -0.36 0.00 0.00 55.97 56.67 2hp5 s LYS 45 Cb -0.15 -3.38 0.16 0.00 -1.51 0.00 0.00 37.83 32.96 2hp5 s LYS 45 CO 0.01 0.23 1.75 1.03 -0.36 0.00 0.00 175.35 178.01 2hp5 h SER 46 N 5.70 1.07 0.00 1.43 0.87 -1.50 -2.33 113.55 118.79 2hp5 h SER 46 Ca -0.43 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 2hp5 h SER 46 Cb 1.21 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2hp5 h SER 46 CO 0.72 0.99 0.00 -1.54 -0.53 0.00 0.00 176.83 176.47 2hp5 n SER 47 N -4.25 0.00 -0.06 6.23 3.41 -1.26 -3.78 113.62 113.91 2hp5 n SER 47 Ca 0.06 -0.88 -0.14 0.00 -0.26 0.00 0.00 58.87 57.64 2hp5 n SER 47 Cb 0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 2hp5 n SER 47 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2hp5 n SER 48 N -0.98 1.25 -3.57 4.04 2.88 -0.88 -4.98 113.62 111.39 2hp5 n SER 48 Ca 0.19 0.12 -0.26 0.00 -1.33 0.00 0.00 58.87 57.59 2hp5 n SER 48 Cb 0.09 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2hp5 n SER 48 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2hp5 n LYS 49 N -3.14 -3.81 -3.63 -1.46 3.00 -1.24 -4.96 118.16 102.92 2hp5 n LYS 49 Ca -0.32 0.50 -0.12 0.00 -0.00 0.00 0.00 58.31 58.38 2hp5 n LYS 49 Cb 1.06 -5.26 -0.07 0.00 0.00 0.00 0.00 35.03 30.76 2hp5 n LYS 49 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2hp5 s SER 50 N -2.90 -0.81 0.26 3.14 1.04 -1.26 -4.45 113.70 108.72 2hp5 s SER 50 Ca 0.49 1.47 0.08 0.00 0.48 0.00 0.00 55.95 58.47 2hp5 s SER 50 Cb -0.26 1.44 -0.04 0.00 0.10 0.00 0.00 66.02 67.27 2hp5 s SER 50 CO 0.61 -0.25 0.11 0.00 0.98 0.00 0.00 173.24 174.69 2hp5 s ALA 52 N -2.22 2.84 0.27 0.00 0.00 0.14 -0.54 121.76 122.24 2hp5 s ALA 52 Ca 0.32 -1.74 -0.18 0.00 0.00 0.00 0.00 51.96 50.36 2hp5 s ALA 52 Cb -0.07 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2hp5 s ALA 52 CO 0.23 0.32 0.63 -0.08 0.00 0.00 0.00 175.76 176.86 2hp5 s THR 53 N -2.24 0.00 -0.12 0.00 -1.32 0.76 -1.44 115.64 111.28 2hp5 s THR 53 Ca 0.28 -1.15 0.17 0.00 -1.21 0.00 0.00 61.69 59.79 2hp5 s THR 53 Cb -0.06 -2.08 -0.21 0.00 -1.51 0.00 0.00 72.50 68.65 2hp5 s THR 53 CO 0.15 0.00 0.55 -0.46 -2.21 0.00 0.00 174.62 172.66 2hp5 n ASN 54 N -0.44 0.51 -3.83 8.08 6.94 -1.22 0.15 115.26 125.46 2hp5 n ASN 54 Ca -0.03 0.23 -0.27 0.00 -0.02 0.00 0.00 54.58 54.48 2hp5 n ASN 54 Cb 0.60 0.63 -0.17 0.00 -2.36 0.00 0.00 39.78 38.48 2hp5 n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hp5 s ASP 55 N -5.55 2.70 0.13 0.53 -1.08 -1.26 -4.65 116.67 107.48 2hp5 s ASP 55 Ca -0.06 -0.64 -0.18 0.00 -0.52 0.00 0.00 52.55 51.15 2hp5 s ASP 55 Cb 0.09 -0.75 -0.04 0.00 -1.46 0.00 0.00 42.92 40.75 2hp5 s ASP 55 CO 0.83 -0.22 1.75 -0.07 0.52 0.00 0.00 175.17 177.98 2hp5 h LEU 56 N 8.18 0.35 -0.46 -1.34 3.38 -1.93 -2.43 115.31 121.07 2hp5 h LEU 56 Ca -0.21 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 2hp5 h LEU 56 Cb 1.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2hp5 h LEU 56 CO 0.36 0.31 -0.35 0.00 0.09 0.00 0.00 178.44 178.84 2hp5 h ALA 57 N 1.06 0.64 0.00 1.53 0.00 -2.00 -3.20 119.26 117.29 2hp5 h ALA 57 Ca 0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2hp5 h ALA 57 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2hp5 h ALA 57 CO -0.02 0.67 -0.20 -0.09 0.00 0.00 0.00 179.25 179.62 2hp5 h ARG 58 N 0.75 0.00 -0.87 0.00 2.43 -1.96 -3.24 114.38 111.49 2hp5 h ARG 58 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2hp5 h ARG 58 Cb 0.93 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2hp5 h ARG 58 CO 0.09 0.20 0.53 0.00 -1.51 0.00 0.00 179.97 179.28 2hp5 h ALA 59 N 1.80 1.10 -0.59 2.80 0.00 -1.42 -2.79 119.26 120.17 2hp5 h ALA 59 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hp5 h ALA 59 Cb 1.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2hp5 h ALA 59 CO 0.03 0.55 0.00 0.43 0.00 0.00 0.00 179.25 180.26 2hp5 n SER 60 N -4.43 3.16 -4.77 0.00 7.64 -1.23 -1.73 113.62 112.26 2hp5 n SER 60 Ca 0.09 -2.00 -0.39 0.00 1.01 0.00 0.00 58.87 57.58 2hp5 n SER 60 Cb 0.05 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.80 2hp5 n SER 60 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2hp5 s LYS 61 N -1.21 4.37 -0.17 1.43 2.20 -1.05 -4.79 119.74 120.52 2hp5 s LYS 61 Ca 0.40 0.88 -0.17 0.00 -0.36 0.00 0.00 55.97 56.71 2hp5 s LYS 61 Cb 0.21 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2hp5 s LYS 61 CO 0.27 0.44 0.45 -1.21 -0.36 0.00 0.00 175.35 174.93 2hp5 s GLU 62 N -0.50 4.23 0.11 4.03 2.02 -1.26 -4.03 118.70 123.30 2hp5 s GLU 62 Ca 0.33 0.33 0.06 0.00 0.02 0.00 0.00 54.97 55.71 2hp5 s GLU 62 Cb -0.20 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.49 2hp5 s GLU 62 CO 0.20 0.00 -0.14 0.71 0.02 0.00 0.00 175.26 176.05 2hp5 s TYR 63 N 1.15 1.35 -0.22 1.61 2.02 0.79 -4.62 117.35 119.43 2hp5 s TYR 63 Ca 0.22 -0.53 -0.41 0.00 -0.37 0.00 0.00 57.07 55.99 2hp5 s TYR 63 Cb -0.15 -0.73 -0.17 0.00 -0.40 0.00 0.00 41.96 40.52 2hp5 s TYR 63 CO 0.09 0.12 1.59 1.28 -1.57 0.00 0.00 175.55 177.05 2hp5 n LEU 64 N 0.77 1.86 0.30 -1.29 4.77 -1.26 0.68 117.00 122.82 2hp5 n LEU 64 Ca -0.17 1.11 0.18 0.00 -0.03 0.00 0.00 56.01 57.10 2hp5 n LEU 64 Cb 0.56 -1.09 0.87 0.00 -2.33 0.00 0.00 43.42 41.43 2hp5 n LEU 64 CO 0.25 -0.74 1.05 1.55 -1.33 0.00 0.00 177.39 178.18 2hp5 h PRO 65 N 5.98 0.00 0.00 3.23 0.13 -1.90 -3.46 132.00 135.98 2hp5 h PRO 65 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2hp5 h PRO 65 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2hp5 h PRO 65 CO 0.90 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 2hp5 n ALA 66 N -2.11 0.00 0.31 -0.56 0.00 -1.26 -1.62 120.51 115.27 2hp5 n ALA 66 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2hp5 n ALA 66 Cb 0.22 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.29 2hp5 n ALA 66 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2hp5 h SER 67 N 2.47 0.00 0.63 0.00 0.02 -1.84 -2.05 113.55 112.78 2hp5 h SER 67 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hp5 h SER 67 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2hp5 h SER 67 CO 0.00 0.00 0.00 0.71 -1.14 0.00 0.00 176.83 176.40 2hp5 h THR 68 N 0.00 0.00 0.00 -2.27 1.35 -1.42 -1.64 112.91 108.93 2hp5 h THR 68 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2hp5 h THR 68 Cb 0.27 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2hp5 h THR 68 CO 0.00 0.00 0.00 0.15 -0.25 0.00 0.00 175.52 175.42 2hp5 h PHE 69 N 0.00 0.00 0.00 4.73 3.57 -1.47 -2.74 116.94 121.03 2hp5 h PHE 69 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2hp5 h PHE 69 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2hp5 h PHE 69 CO 0.00 0.00 0.00 0.87 -2.23 0.00 0.00 178.31 176.95 2hp5 h LYS 70 N 0.00 0.00 0.26 1.11 1.57 -1.50 -1.30 116.57 116.70 2hp5 h LYS 70 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2hp5 h LYS 70 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2hp5 h LYS 70 CO 0.00 0.00 -0.12 0.82 -0.57 0.00 0.00 179.45 179.58 2hp5 h ILE 71 N 0.00 0.00 0.00 1.86 2.04 -1.70 -1.73 117.51 117.97 2hp5 h ILE 71 Ca 0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2hp5 h ILE 71 Cb 0.08 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2hp5 h ILE 71 CO 0.00 0.00 -0.03 1.55 0.00 0.00 0.00 178.15 179.67 2hp5 h PRO 72 N -0.75 0.00 0.16 2.37 0.13 -1.76 -2.47 132.00 129.68 2hp5 h PRO 72 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2hp5 h PRO 72 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2hp5 h PRO 72 CO 0.06 0.03 -0.07 -0.97 -0.23 0.00 0.00 178.00 176.81 2hp5 h ASN 73 N 0.00 -0.18 0.21 1.44 -0.00 -1.29 -2.50 115.58 113.27 2hp5 h ASN 73 Ca -0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 56.30 56.10 2hp5 h ASN 73 Cb 0.20 0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.56 2hp5 h ASN 73 CO 0.00 0.06 -0.18 0.00 -0.00 0.00 0.00 177.43 177.32 2hp5 h ALA 74 N 0.39 1.62 0.01 1.57 0.00 -0.85 0.20 119.26 122.20 2hp5 h ALA 74 Ca -0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2hp5 h ALA 74 Cb 0.33 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2hp5 h ALA 74 CO 0.04 0.23 -0.39 0.82 0.00 0.00 0.00 179.25 179.95 2hp5 h ILE 75 N 0.00 1.53 -0.34 0.00 2.04 -1.50 -2.30 117.51 116.94 2hp5 h ILE 75 Ca -0.00 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 2hp5 h ILE 75 Cb 0.34 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2hp5 h ILE 75 CO 0.02 0.58 0.19 0.40 0.00 0.00 0.00 178.15 179.34 2hp5 h ILE 76 N -0.41 1.13 -0.99 -0.67 2.04 -1.30 0.17 117.51 117.48 2hp5 h ILE 76 Ca -0.05 -0.33 0.13 0.00 1.00 0.00 0.00 64.86 65.61 2hp5 h ILE 76 Cb 1.15 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.89 2hp5 h ILE 76 CO 0.08 0.13 0.62 1.23 0.00 0.00 0.00 178.15 180.21 2hp5 h GLY 77 N 0.43 1.61 0.33 5.37 0.00 -1.02 0.14 103.07 109.93 2hp5 h GLY 77 Ca 0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2hp5 h GLY 77 CO -0.02 0.12 -0.01 1.41 0.00 0.00 0.00 176.54 178.04 2hp5 h LEU 78 N 0.93 -0.04 -1.53 3.11 3.38 -1.18 0.65 115.31 120.63 2hp5 h LEU 78 Ca 0.50 -0.61 0.18 0.00 0.09 0.00 0.00 57.88 58.05 2hp5 h LEU 78 Cb 0.57 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2hp5 h LEU 78 CO -0.27 0.61 0.56 -0.08 0.09 0.00 0.00 178.44 179.35 2hp5 h GLU 79 N -0.71 0.41 -0.01 1.13 4.57 -0.00 0.86 114.58 120.83 2hp5 h GLU 79 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2hp5 h GLU 79 Cb 0.64 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2hp5 h GLU 79 CO 0.01 0.27 -0.23 0.25 -1.18 0.00 0.00 179.01 178.13 2hp5 n THR 80 N -4.50 0.00 -0.73 0.32 -2.24 0.42 -4.93 114.28 102.62 2hp5 n THR 80 Ca 0.17 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2hp5 n THR 80 Cb 0.62 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2hp5 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hp5 n GLY 81 N 1.34 1.38 0.24 3.38 0.00 0.29 -4.90 105.19 106.93 2hp5 n GLY 81 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2hp5 n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hp5 h VAL 82 N 0.00 0.95 -3.63 1.61 2.07 -1.61 -3.27 116.25 112.36 2hp5 h VAL 82 Ca 0.00 -0.21 -0.65 0.00 0.82 0.00 0.00 66.70 66.66 2hp5 h VAL 82 Cb 0.00 0.27 -0.15 0.00 -1.52 0.00 0.00 31.29 29.89 2hp5 h VAL 82 CO 0.00 0.11 -0.13 -0.63 0.02 0.00 0.00 177.57 176.94 2hp5 s ILE 83 N -6.10 5.08 0.04 4.57 1.01 0.22 -4.99 121.20 121.03 2hp5 s ILE 83 Ca -0.13 0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 2hp5 s ILE 83 Cb 0.16 -3.89 -0.15 0.00 0.01 0.00 0.00 42.46 38.58 2hp5 s ILE 83 CO 0.75 -0.13 1.46 0.50 0.00 0.00 0.00 174.94 177.53 2hp5 h LYS 84 N 8.41 0.15 0.00 2.79 3.64 -1.85 -3.38 116.57 126.33 2hp5 h LYS 84 Ca -0.29 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 2hp5 h LYS 84 Cb 1.13 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2hp5 h LYS 84 CO 0.74 0.42 0.22 0.27 -2.27 0.00 0.00 179.45 178.83 2hp5 n ASN 85 N -4.83 -2.08 0.24 4.20 0.23 -1.26 -4.98 115.26 106.78 2hp5 n ASN 85 Ca -0.06 -2.52 0.10 0.00 -0.53 0.00 0.00 54.58 51.56 2hp5 n ASN 85 Cb 0.20 3.49 0.62 0.00 -2.08 0.00 0.00 39.78 42.01 2hp5 n ASN 85 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2hp5 h GLU 86 N 0.00 0.00 -0.01 -3.83 9.09 -1.99 -2.85 114.58 114.99 2hp5 h GLU 86 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2hp5 h GLU 86 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2hp5 h GLU 86 CO 0.39 0.17 -0.00 0.72 0.05 0.00 0.00 179.01 180.34 2hp5 n HIS 87 N -3.81 0.00 -1.86 2.06 8.25 -1.26 -4.41 115.22 114.19 2hp5 n HIS 87 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2hp5 n HIS 87 Cb 0.27 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2hp5 n HIS 87 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2hp5 s GLN 88 N -2.01 4.18 -0.08 -0.41 0.74 -1.08 -5.00 119.66 116.01 2hp5 s GLN 88 Ca 0.41 2.42 -0.15 0.00 0.05 0.00 0.00 55.36 58.09 2hp5 s GLN 88 Cb 0.21 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.87 2hp5 s GLN 88 CO 0.35 -0.72 0.38 0.08 -0.55 0.00 0.00 175.29 174.83 2hp5 s VAL 89 N 2.05 5.17 -0.67 1.34 1.01 -1.26 -4.17 120.40 123.87 2hp5 s VAL 89 Ca 0.74 0.76 -0.18 0.00 0.00 0.00 0.00 61.98 63.31 2hp5 s VAL 89 Cb -0.43 -3.71 0.13 0.00 0.00 0.00 0.00 36.38 32.37 2hp5 s VAL 89 CO 0.33 0.46 0.76 -0.36 0.00 0.00 0.00 175.10 176.29 2hp5 s PHE 90 N -0.20 3.15 0.21 5.22 0.08 0.15 -4.93 117.98 121.66 2hp5 s PHE 90 Ca 0.22 -1.20 -0.30 0.00 0.12 0.00 0.00 56.93 55.77 2hp5 s PHE 90 Cb -0.15 -4.01 -0.08 0.00 -0.57 0.00 0.00 43.02 38.21 2hp5 s PHE 90 CO 0.10 -1.26 0.95 0.15 -0.10 0.00 0.00 175.22 175.05 2hp5 s LYS 91 N 2.23 4.82 -0.13 0.44 1.02 -1.26 -1.97 119.74 124.89 2hp5 s LYS 91 Ca 0.15 1.49 -0.29 0.00 0.02 0.00 0.00 55.97 57.33 2hp5 s LYS 91 Cb -0.20 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 2hp5 s LYS 91 CO 0.01 0.45 1.47 -0.46 -0.92 0.00 0.00 175.35 175.90 2hp5 s TRP 92 N -0.92 2.39 0.38 3.18 -0.00 -1.26 -4.92 118.94 117.79 2hp5 s TRP 92 Ca 0.42 0.60 0.11 0.00 -0.00 0.00 0.00 56.10 57.23 2hp5 s TRP 92 Cb -0.26 -3.75 0.77 0.00 -0.00 0.00 0.00 33.47 30.24 2hp5 s TRP 92 CO 0.32 -2.76 1.89 0.38 -0.00 0.00 0.00 176.95 176.77 2hp5 h ASP 93 N 9.08 0.15 0.00 5.86 3.04 -1.98 -3.47 116.42 129.10 2hp5 h ASP 93 Ca -0.33 -0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 2hp5 h ASP 93 Cb 1.14 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 2hp5 h ASP 93 CO 0.97 0.38 0.00 0.61 -2.04 0.00 0.00 179.24 179.15 2hp5 n GLY 94 N -0.75 1.62 3.76 7.15 0.00 -1.26 -5.12 105.19 110.59 2hp5 n GLY 94 Ca -0.01 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2hp5 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp5 s LYS 95 N 0.00 4.30 -0.07 1.61 3.01 -1.26 -4.92 119.74 122.41 2hp5 s LYS 95 Ca 0.00 2.28 -0.29 0.00 -1.01 0.00 0.00 55.97 56.94 2hp5 s LYS 95 Cb 0.00 -3.07 -0.07 0.00 -1.01 0.00 0.00 37.83 33.68 2hp5 s LYS 95 CO 0.00 -0.29 1.96 -2.14 0.51 0.00 0.00 175.35 175.39 2hp5 s PRO 96 N -1.44 3.83 0.56 -1.68 0.02 -1.26 -4.99 135.00 130.04 2hp5 s PRO 96 Ca 0.52 2.30 -0.07 0.00 0.02 0.00 0.00 61.00 63.77 2hp5 s PRO 96 Cb -0.41 -4.19 -0.02 0.00 0.02 0.00 0.00 34.50 29.91 2hp5 s PRO 96 CO 0.51 -1.30 0.89 1.03 -0.33 0.00 0.00 177.00 177.81 2hp5 s ARG 97 N 4.96 3.27 0.25 5.54 0.52 -1.26 -5.00 118.95 127.23 2hp5 s ARG 97 Ca 0.88 0.23 -0.05 0.00 -0.52 0.00 0.00 55.73 56.27 2hp5 s ARG 97 Cb -0.37 -2.27 0.29 0.00 0.52 0.00 0.00 34.95 33.12 2hp5 s ARG 97 CO 0.37 -0.50 1.90 0.00 0.02 0.00 0.00 175.30 177.09 2hp5 h ALA 98 N -0.07 1.26 -3.56 2.13 0.00 -1.99 -3.42 119.26 113.61 2hp5 h ALA 98 Ca -0.46 -0.10 -0.67 0.00 0.00 0.00 0.00 54.91 53.68 2hp5 h ALA 98 Cb 1.22 -0.37 -0.16 0.00 0.00 0.00 0.00 17.79 18.49 2hp5 h ALA 98 CO 0.61 0.64 -0.70 -1.64 0.00 0.00 0.00 179.25 178.16 2hp5 s MET 99 N -5.92 2.47 0.16 0.00 -1.94 -1.26 -5.04 119.30 107.76 2hp5 s MET 99 Ca -0.12 -0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 52.93 2hp5 s MET 99 Cb 0.17 -2.47 0.04 0.00 2.01 0.00 0.00 34.83 34.59 2hp5 s MET 99 CO 0.82 0.58 1.68 0.87 -0.01 0.00 0.00 175.02 178.95 2hp5 h LYS 100 N 4.20 0.83 -0.27 2.03 1.57 -2.00 -2.72 116.57 120.20 2hp5 h LYS 100 Ca -0.48 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.19 2hp5 h LYS 100 Cb 1.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2hp5 h LYS 100 CO 0.54 0.77 0.49 1.96 -0.57 0.00 0.00 179.45 182.63 2hp5 h GLN 101 N 0.73 0.00 0.00 3.15 4.20 -1.97 0.11 115.11 121.33 2hp5 h GLN 101 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2hp5 h GLN 101 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2hp5 h GLN 101 CO -0.00 0.00 -0.53 0.91 -0.67 0.00 0.00 178.83 178.54 2hp5 n TRP 102 N -3.28 0.56 -0.56 2.96 8.01 -1.03 -4.44 117.44 119.66 2hp5 n TRP 102 Ca 0.04 0.16 -0.02 0.00 -1.31 0.00 0.00 57.50 56.38 2hp5 n TRP 102 Cb 0.61 -0.67 -0.01 0.00 -2.01 0.00 0.00 31.31 29.24 2hp5 n TRP 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2hp5 n GLU 103 N -2.08 1.11 -3.79 -0.99 1.02 0.38 -4.78 120.64 111.50 2hp5 n GLU 103 Ca 0.04 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.92 2hp5 n GLU 103 Cb 0.43 -1.10 -0.07 0.00 -0.02 0.00 0.00 31.44 30.68 2hp5 n GLU 103 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2hp5 s ARG 104 N -0.04 0.81 0.42 3.49 1.70 -1.26 -5.02 118.95 119.05 2hp5 s ARG 104 Ca 0.06 -0.66 -0.26 0.00 -0.47 0.00 0.00 55.73 54.40 2hp5 s ARG 104 Cb 0.03 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 2hp5 s ARG 104 CO -0.00 -0.26 1.35 -0.25 -1.08 0.00 0.00 175.30 175.06 2hp5 n ASP 105 N 0.38 2.95 -3.98 -2.89 8.00 -1.26 -4.58 116.55 115.17 2hp5 n ASP 105 Ca -0.18 1.13 -0.18 0.00 0.71 0.00 0.00 54.79 56.28 2hp5 n ASP 105 Cb 0.60 -1.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.01 2hp5 n ASP 105 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2hp5 s LEU 106 N -2.02 1.92 0.00 0.64 1.43 -0.83 -4.97 118.68 114.85 2hp5 s LEU 106 Ca 0.60 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.43 2hp5 s LEU 106 Cb -0.49 -0.40 0.19 0.00 0.03 0.00 0.00 46.19 45.51 2hp5 s LEU 106 CO 0.59 0.07 1.05 0.35 0.23 0.00 0.00 176.35 178.64 2hp5 n THR 107 N 3.05 0.00 -0.08 5.49 -2.24 -1.26 0.31 114.28 119.56 2hp5 n THR 107 Ca -0.15 -0.76 -0.11 0.00 -2.27 0.00 0.00 64.05 60.77 2hp5 n THR 107 Cb 0.56 -1.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.18 2hp5 n THR 107 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hp5 h LEU 108 N 0.00 0.36 -1.01 3.22 5.85 -1.77 -0.16 115.31 121.79 2hp5 h LEU 108 Ca -0.34 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.09 2hp5 h LEU 108 Cb 0.95 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2hp5 h LEU 108 CO 0.24 0.47 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.61 2hp5 h ARG 109 N 0.23 0.58 0.08 1.25 2.43 -1.91 -1.97 114.38 115.06 2hp5 h ARG 109 Ca 0.08 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2hp5 h ARG 109 Cb 0.24 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2hp5 h ARG 109 CO -0.00 0.69 -0.05 0.78 -1.51 0.00 0.00 179.97 179.87 2hp5 h GLY 110 N 0.95 -0.13 1.04 2.80 0.00 -1.86 -0.75 103.07 105.13 2hp5 h GLY 110 Ca 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2hp5 h GLY 110 CO 0.03 -0.06 0.40 0.00 0.00 0.00 0.00 176.54 176.91 2hp5 h ALA 111 N 0.79 1.10 -0.02 3.60 0.00 -0.91 -2.37 119.26 121.45 2hp5 h ALA 111 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2hp5 h ALA 111 Cb 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2hp5 h ALA 111 CO -0.00 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.72 2hp5 h ILE 112 N 1.21 1.36 -0.01 0.00 2.04 -1.27 -1.62 117.51 119.22 2hp5 h ILE 112 Ca 0.29 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2hp5 h ILE 112 Cb 0.13 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2hp5 h ILE 112 CO -0.04 0.29 -0.47 1.56 0.00 0.00 0.00 178.15 179.49 2hp5 h GLN 113 N -0.39 0.01 -0.36 2.37 7.50 -1.09 -2.23 115.11 120.93 2hp5 h GLN 113 Ca 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2hp5 h GLN 113 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.00 2hp5 h GLN 113 CO 0.00 0.48 0.00 1.33 -1.50 0.00 0.00 178.83 179.15 2hp5 n VAL 114 N -3.98 0.48 -4.06 -0.54 0.24 -0.90 -4.96 118.33 104.62 2hp5 n VAL 114 Ca -0.02 -0.54 -0.32 0.00 -2.04 0.00 0.00 64.34 61.42 2hp5 n VAL 114 Cb 0.49 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 2hp5 n VAL 114 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2hp5 n SER 115 N 0.75 -1.30 -4.56 -1.34 7.64 -0.84 -4.84 113.62 109.14 2hp5 n SER 115 Ca 0.16 -1.15 -0.37 0.00 1.01 0.00 0.00 58.87 58.52 2hp5 n SER 115 Cb 0.39 -2.37 -0.04 0.00 -1.01 0.00 0.00 64.21 61.19 2hp5 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp5 s ALA 116 N -3.95 2.33 0.13 -0.43 0.00 -0.62 -4.88 121.76 114.34 2hp5 s ALA 116 Ca 0.16 -1.61 -0.22 0.00 0.00 0.00 0.00 51.96 50.28 2hp5 s ALA 116 Cb -0.08 -4.45 -0.03 0.00 0.00 0.00 0.00 23.12 18.56 2hp5 s ALA 116 CO 0.94 -3.94 1.67 0.28 0.00 0.00 0.00 175.76 174.71 2hp5 h VAL 117 N 6.79 0.62 -0.98 0.00 2.07 -1.88 -2.96 116.25 119.91 2hp5 h VAL 117 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2hp5 h VAL 117 Cb 1.04 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 2hp5 h VAL 117 CO 1.30 0.00 0.62 1.55 0.02 0.00 0.00 177.57 181.06 2hp5 h PRO 118 N -0.19 0.87 -0.33 1.57 0.13 -1.98 0.30 132.00 132.36 2hp5 h PRO 118 Ca 0.08 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2hp5 h PRO 118 Cb 0.31 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.22 2hp5 h PRO 118 CO -0.21 0.57 0.20 0.28 -0.23 0.00 0.00 178.00 178.60 2hp5 h VAL 119 N 0.89 1.04 0.00 1.56 2.07 -1.94 -0.58 116.25 119.29 2hp5 h VAL 119 Ca 0.50 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.79 2hp5 h VAL 119 Cb 0.60 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2hp5 h VAL 119 CO -0.27 0.07 -0.41 -0.26 0.02 0.00 0.00 177.57 176.72 2hp5 h PHE 120 N 0.40 0.00 -0.24 1.57 0.04 -1.16 -1.72 116.94 115.83 2hp5 h PHE 120 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2hp5 h PHE 120 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2hp5 h PHE 120 CO -0.07 0.41 0.15 1.96 -0.60 0.00 0.00 178.31 180.16 2hp5 h GLN 121 N 0.00 0.32 -0.37 1.51 4.20 -0.10 0.24 115.11 120.91 2hp5 h GLN 121 Ca -0.00 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2hp5 h GLN 121 Cb 1.21 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2hp5 h GLN 121 CO 0.05 0.23 -0.11 0.37 -0.67 0.00 0.00 178.83 178.70 2hp5 h GLN 122 N 0.31 0.64 -0.46 1.46 5.75 -0.93 0.11 115.11 121.99 2hp5 h GLN 122 Ca 0.09 -0.20 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 2hp5 h GLN 122 Cb -0.02 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2hp5 h GLN 122 CO -0.02 0.74 0.02 0.82 -2.65 0.00 0.00 178.83 177.74 2hp5 h ILE 123 N 0.59 1.26 -0.44 2.39 2.04 -1.16 -3.00 117.51 119.19 2hp5 h ILE 123 Ca 0.11 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 2hp5 h ILE 123 Cb 0.53 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2hp5 h ILE 123 CO 0.03 0.35 -0.02 0.00 0.00 0.00 0.00 178.15 178.52 2hp5 h ALA 124 N 0.93 1.15 0.04 1.87 0.00 0.04 -1.84 119.26 121.45 2hp5 h ALA 124 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hp5 h ALA 124 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2hp5 h ALA 124 CO 0.02 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 2hp5 h ARG 125 N 0.67 -0.05 -0.05 0.00 3.08 -0.78 -2.41 114.38 114.84 2hp5 h ARG 125 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2hp5 h ARG 125 Cb 0.44 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2hp5 h ARG 125 CO 0.02 0.05 0.00 -0.85 -1.07 0.00 0.00 179.97 178.12 2hp5 n GLU 126 N -5.07 1.59 -0.08 0.04 0.28 -1.14 -2.82 120.64 113.44 2hp5 n GLU 126 Ca -0.08 -0.86 -0.15 0.00 -0.16 0.00 0.00 57.16 55.91 2hp5 n GLU 126 Cb 0.08 -1.45 -0.12 0.00 1.43 0.00 0.00 31.44 31.39 2hp5 n GLU 126 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hp5 h VAL 127 N 1.97 1.44 0.00 3.84 2.07 -1.36 -3.47 116.25 120.74 2hp5 h VAL 127 Ca 0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2hp5 h VAL 127 Cb 0.42 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2hp5 h VAL 127 CO 0.00 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.69 2hp5 n GLY 128 N 1.57 2.85 0.28 2.17 0.00 -0.91 -4.58 105.19 106.57 2hp5 n GLY 128 Ca -0.15 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 2hp5 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hp5 h GLU 129 N 0.00 0.96 -0.04 1.61 4.57 -1.85 -1.69 114.58 118.13 2hp5 h GLU 129 Ca 0.00 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 57.79 2hp5 h GLU 129 Cb 0.00 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2hp5 h GLU 129 CO 0.00 0.93 -0.41 0.28 -1.18 0.00 0.00 179.01 178.63 2hp5 h VAL 130 N 0.85 1.44 -0.67 0.32 2.07 -1.97 -2.54 116.25 115.74 2hp5 h VAL 130 Ca 0.17 -1.88 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 2hp5 h VAL 130 Cb 0.46 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 2hp5 h VAL 130 CO 0.02 0.54 0.23 0.03 0.02 0.00 0.00 177.57 178.41 2hp5 h ARG 131 N -0.17 1.03 -0.15 1.57 3.08 -1.81 -1.27 114.38 116.66 2hp5 h ARG 131 Ca -0.04 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.85 2hp5 h ARG 131 Cb 1.10 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 2hp5 h ARG 131 CO 0.08 0.88 -0.20 1.98 -1.07 0.00 0.00 179.97 181.64 2hp5 h MET 132 N 0.97 -0.24 -0.83 0.04 4.05 -1.37 -1.90 114.93 115.65 2hp5 h MET 132 Ca 0.22 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.72 2hp5 h MET 132 Cb 0.26 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 2hp5 h MET 132 CO -0.01 -0.16 0.54 0.37 0.23 0.00 0.00 176.91 177.88 2hp5 h GLN 133 N -0.24 0.87 -0.23 0.39 4.15 -1.18 -0.56 115.11 118.31 2hp5 h GLN 133 Ca 0.11 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2hp5 h GLN 133 Cb 0.40 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2hp5 h GLN 133 CO -0.30 0.58 0.14 -0.22 -1.93 0.00 0.00 178.83 177.11 2hp5 h LYS 134 N 0.90 0.31 -0.54 1.69 3.64 -0.48 -1.16 116.57 120.92 2hp5 h LYS 134 Ca 0.36 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2hp5 h LYS 134 Cb 0.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2hp5 h LYS 134 CO -0.13 0.23 -0.01 1.88 -2.27 0.00 0.00 179.45 179.15 2hp5 h TYR 135 N 0.30 1.05 -0.77 1.91 0.05 -0.79 -2.30 116.97 116.42 2hp5 h TYR 135 Ca 0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2hp5 h TYR 135 Cb -0.00 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 2hp5 h TYR 135 CO -0.05 0.96 0.42 -0.07 -1.05 0.00 0.00 178.16 178.36 2hp5 h LEU 136 N 0.84 0.96 0.58 3.88 3.38 -0.97 0.23 115.31 124.21 2hp5 h LEU 136 Ca 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2hp5 h LEU 136 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2hp5 h LEU 136 CO 0.03 0.78 -0.46 0.50 0.09 0.00 0.00 178.44 179.38 2hp5 h LYS 137 N 1.08 -0.98 -0.90 1.13 1.63 -1.08 0.10 116.57 117.56 2hp5 h LYS 137 Ca 0.27 0.07 0.07 0.00 -0.85 0.00 0.00 60.65 60.21 2hp5 h LYS 137 Cb 0.03 0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.82 2hp5 h LYS 137 CO -0.04 -0.65 0.56 0.87 -3.45 0.00 0.00 179.45 176.74 2hp5 h LYS 138 N -1.01 0.98 0.00 1.90 1.57 -0.93 -0.05 116.57 119.02 2hp5 h LYS 138 Ca -0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2hp5 h LYS 138 Cb 0.85 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2hp5 h LYS 138 CO 0.01 0.65 -0.25 0.74 -0.57 0.00 0.00 179.45 180.02 2hp5 h PHE 139 N 1.01 0.00 -5.17 -1.35 -1.00 -0.47 -3.45 116.94 106.50 2hp5 h PHE 139 Ca 0.40 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.87 2hp5 h PHE 139 Cb 0.21 0.00 0.14 0.00 3.61 0.00 0.00 35.95 39.90 2hp5 h PHE 139 CO -0.03 0.25 -0.63 0.43 -1.61 0.00 0.00 178.31 176.72 2hp5 n SER 140 N -3.52 -3.52 -4.53 2.17 7.64 0.20 -4.96 113.62 107.09 2hp5 n SER 140 Ca -0.01 -0.51 -0.42 0.00 1.01 0.00 0.00 58.87 58.94 2hp5 n SER 140 Cb 0.41 -4.47 -0.07 0.00 -1.01 0.00 0.00 64.21 59.07 2hp5 n SER 140 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2hp5 s TYR 141 N -3.30 3.13 0.00 1.43 5.04 -0.25 -4.95 117.35 118.45 2hp5 s TYR 141 Ca 0.20 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 2hp5 s TYR 141 Cb -0.09 -3.10 0.00 0.00 0.35 0.00 0.00 41.96 39.12 2hp5 s TYR 141 CO 0.63 -0.69 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 2hp5 n GLY 142 N 4.91 0.80 3.79 8.97 0.00 -1.26 -4.86 105.19 117.53 2hp5 n GLY 142 Ca -0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 2hp5 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp5 s ASN 143 N -4.00 -0.25 0.54 1.61 4.22 -0.90 -5.02 114.94 111.14 2hp5 s ASN 143 Ca 0.00 -0.48 0.09 0.00 -2.14 0.00 0.00 52.86 50.32 2hp5 s ASN 143 Cb 0.00 0.63 0.06 0.00 1.28 0.00 0.00 41.25 43.22 2hp5 s ASN 143 CO 0.00 -1.15 0.67 -1.10 -2.04 0.00 0.00 177.10 173.48 2hp5 s GLN 144 N -3.67 2.39 0.00 3.55 -0.21 -1.26 -3.19 119.66 117.27 2hp5 s GLN 144 Ca 0.11 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 53.84 2hp5 s GLN 144 Cb -0.04 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.41 2hp5 s GLN 144 CO 0.04 -0.70 0.00 0.09 -2.12 0.00 0.00 175.29 172.60 2hp5 n ASN 145 N -2.07 0.00 -2.56 5.90 4.13 -1.26 -5.05 115.26 114.34 2hp5 n ASN 145 Ca 0.11 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.24 2hp5 n ASN 145 Cb 0.62 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.88 2hp5 n ASN 145 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hp5 n GLY 154 N 5.00 3.40 0.14 7.41 0.00 -1.26 -5.10 105.19 114.79 2hp5 n GLY 154 Ca 0.00 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2hp5 n GLY 154 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2hp5 h LEU 155 N 2.66 0.52 0.00 0.99 -0.00 -2.10 -3.48 115.31 113.90 2hp5 h LEU 155 Ca 0.06 -0.95 0.00 0.00 -0.00 0.00 0.00 57.88 56.99 2hp5 h LEU 155 Cb 1.21 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.70 2hp5 h LEU 155 CO 0.54 1.83 0.00 -1.84 -0.00 0.00 0.00 178.44 178.96 2hp5 n GLU 156 N -3.54 0.00 -1.66 0.17 0.28 -1.26 -5.12 120.64 109.51 2hp5 n GLU 156 Ca -0.28 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.71 2hp5 n GLU 156 Cb 1.06 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.93 2hp5 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hp5 n GLY 157 N -1.50 -3.25 3.80 -1.84 0.00 -1.26 -4.81 105.19 96.33 2hp5 n GLY 157 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2hp5 n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hp5 s GLN 158 N -0.83 3.10 0.05 1.61 -0.21 -1.26 -4.57 119.66 117.54 2hp5 s GLN 158 Ca -0.04 1.18 -0.31 0.00 0.02 0.00 0.00 55.36 56.21 2hp5 s GLN 158 Cb 0.00 -2.00 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 2hp5 s GLN 158 CO 0.12 -0.98 1.22 -1.17 -2.12 0.00 0.00 175.29 172.36 2hp5 s LEU 159 N -4.85 4.36 0.15 2.90 2.96 -1.26 -4.70 118.68 118.23 2hp5 s LEU 159 Ca 0.63 2.02 0.08 0.00 -0.22 0.00 0.00 54.13 56.64 2hp5 s LEU 159 Cb -0.16 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2hp5 s LEU 159 CO 0.42 -0.51 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.63 2hp5 s ARG 160 N 1.27 1.23 -0.02 1.98 0.52 -1.19 -4.09 118.95 118.65 2hp5 s ARG 160 Ca 0.59 -1.35 -0.03 0.00 -0.52 0.00 0.00 55.73 54.42 2hp5 s ARG 160 Cb -0.29 -1.30 0.00 0.00 0.52 0.00 0.00 34.95 33.87 2hp5 s ARG 160 CO 0.28 0.27 0.08 -1.50 0.02 0.00 0.00 175.30 174.45 2hp5 s ILE 161 N -1.90 0.03 0.20 1.52 2.07 0.21 -2.11 121.20 121.22 2hp5 s ILE 161 Ca 0.13 -0.25 -0.10 0.00 -1.41 0.00 0.00 60.65 59.03 2hp5 s ILE 161 Cb -0.06 -0.20 -0.07 0.00 0.13 0.00 0.00 42.46 42.26 2hp5 s ILE 161 CO 0.06 -0.14 0.52 -0.94 -1.91 0.00 0.00 174.94 172.53 2hp5 s SER 162 N -0.41 6.64 0.23 4.50 1.04 -1.26 -0.15 113.70 124.29 2hp5 s SER 162 Ca -0.05 0.90 -0.07 0.00 0.48 0.00 0.00 55.95 57.21 2hp5 s SER 162 Cb -0.03 -2.22 0.35 0.00 0.10 0.00 0.00 66.02 64.22 2hp5 s SER 162 CO 0.00 -0.02 1.75 0.00 0.98 0.00 0.00 173.24 175.95 2hp5 h ALA 163 N 2.78 0.93 -0.91 5.32 0.00 -1.64 0.80 119.26 126.54 2hp5 h ALA 163 Ca -0.47 0.08 0.17 0.00 0.00 0.00 0.00 54.91 54.69 2hp5 h ALA 163 Cb 1.17 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 2hp5 h ALA 163 CO 0.69 -0.15 0.50 0.28 0.00 0.00 0.00 179.25 180.57 2hp5 h VAL 164 N 0.48 0.69 -0.42 0.00 2.07 -1.70 -1.57 116.25 115.81 2hp5 h VAL 164 Ca 0.35 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.51 2hp5 h VAL 164 Cb 0.45 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2hp5 h VAL 164 CO -0.33 0.12 -0.31 -1.13 0.02 0.00 0.00 177.57 175.94 2hp5 h ASN 165 N 0.65 0.99 0.07 0.57 -0.00 -1.21 -2.43 115.58 114.22 2hp5 h ASN 165 Ca 0.52 -0.44 0.02 0.00 -0.00 0.00 0.00 56.30 56.40 2hp5 h ASN 165 Cb 0.79 -0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 38.80 2hp5 h ASN 165 CO -0.39 1.22 -0.25 1.56 -0.00 0.00 0.00 177.43 179.57 2hp5 h GLN 166 N 0.78 -0.41 -0.17 6.67 1.08 -0.17 0.33 115.11 123.21 2hp5 h GLN 166 Ca 0.08 0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2hp5 h GLN 166 Cb 0.90 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2hp5 h GLN 166 CO 0.08 -0.27 -0.11 -0.39 -0.95 0.00 0.00 178.83 177.19 2hp5 h VAL 167 N -0.42 1.18 -0.28 -0.54 -1.51 -1.32 0.10 116.25 113.46 2hp5 h VAL 167 Ca 0.04 -0.78 -0.16 0.00 -1.23 0.00 0.00 66.70 64.57 2hp5 h VAL 167 Cb 0.47 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2hp5 h VAL 167 CO -0.17 0.25 -0.48 -0.33 -1.23 0.00 0.00 177.57 175.60 2hp5 h GLU 168 N 0.26 0.76 0.73 5.19 5.08 -1.25 -2.48 114.58 122.88 2hp5 h GLU 168 Ca 0.05 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2hp5 h GLU 168 Cb 0.37 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2hp5 h GLU 168 CO 0.02 1.07 -0.35 0.35 -1.00 0.00 0.00 179.01 179.09 2hp5 h PHE 169 N 0.60 -0.91 -0.67 4.33 3.57 0.11 -2.90 116.94 121.06 2hp5 h PHE 169 Ca 0.03 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2hp5 h PHE 169 Cb 1.05 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 2hp5 h PHE 169 CO 0.06 -0.55 0.44 -0.07 -2.23 0.00 0.00 178.31 175.96 2hp5 h LEU 170 N -1.14 0.60 -0.38 0.59 3.38 -0.94 -1.24 115.31 116.19 2hp5 h LEU 170 Ca -0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2hp5 h LEU 170 Cb 0.78 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2hp5 h LEU 170 CO 0.17 0.39 0.07 -0.08 0.09 0.00 0.00 178.44 179.08 2hp5 h GLU 171 N 0.69 0.19 -0.14 1.13 4.81 -1.39 0.31 114.58 120.17 2hp5 h GLU 171 Ca 0.29 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 2hp5 h GLU 171 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2hp5 h GLU 171 CO -0.09 0.12 -0.20 0.77 -0.73 0.00 0.00 179.01 178.88 2hp5 h SER 172 N 0.19 0.24 -0.47 1.04 0.02 -1.05 0.24 113.55 113.76 2hp5 h SER 172 Ca 0.18 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 2hp5 h SER 172 Cb 0.21 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2hp5 h SER 172 CO -0.24 0.46 -0.19 0.25 -1.14 0.00 0.00 176.83 175.97 2hp5 h LEU 173 N 0.23 0.98 -0.05 5.07 5.85 -0.67 0.34 115.31 127.06 2hp5 h LEU 173 Ca 0.04 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2hp5 h LEU 173 Cb 0.50 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2hp5 h LEU 173 CO 0.03 1.15 -0.16 0.22 -0.34 0.00 0.00 178.44 179.35 2hp5 h TYR 174 N 0.81 0.26 0.00 1.25 3.20 0.32 -3.01 116.97 119.80 2hp5 h TYR 174 Ca 0.11 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2hp5 h TYR 174 Cb 0.76 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2hp5 h TYR 174 CO 0.05 0.78 0.00 1.28 -1.64 0.00 0.00 178.16 178.63 2hp5 n LEU 175 N -4.60 0.00 -1.42 2.82 4.77 0.77 -4.84 117.00 114.50 2hp5 n LEU 175 Ca -0.08 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 2hp5 n LEU 175 Cb 0.40 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2hp5 n LEU 175 CO 0.38 -0.09 -0.16 0.59 -1.33 0.00 0.00 177.39 176.78 2hp5 n ASN 176 N -1.16 -4.25 -1.50 -1.43 3.02 -1.00 -4.93 115.26 104.00 2hp5 n ASN 176 Ca 0.08 0.06 0.07 0.00 -0.03 0.00 0.00 54.58 54.76 2hp5 n ASN 176 Cb 0.08 -3.33 0.34 0.00 -0.61 0.00 0.00 39.78 36.27 2hp5 n ASN 176 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hp5 n LYS 177 N -2.36 4.03 -2.27 3.52 5.02 0.12 -4.83 118.16 121.39 2hp5 n LYS 177 Ca -0.15 -3.04 -0.28 0.00 -2.02 0.00 0.00 58.31 52.81 2hp5 n LYS 177 Cb 0.58 -2.10 0.02 0.00 -0.02 0.00 0.00 35.03 33.52 2hp5 n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hp5 s LEU 178 N -2.82 3.25 -1.05 -0.35 1.43 -1.18 -4.94 118.68 113.02 2hp5 s LEU 178 Ca 0.50 0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 54.45 2hp5 s LEU 178 Cb 0.39 -3.81 -0.12 0.00 0.03 0.00 0.00 46.19 42.68 2hp5 s LEU 178 CO 0.13 -0.99 2.81 -1.20 0.23 0.00 0.00 176.35 177.33 2hp5 n SER 179 N -2.62 6.78 -3.92 2.29 7.64 -1.26 -4.73 113.62 117.80 2hp5 n SER 179 Ca 0.04 -2.45 -0.09 0.00 1.01 0.00 0.00 58.87 57.38 2hp5 n SER 179 Cb 0.56 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.34 2hp5 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp5 s ALA 180 N 2.25 -0.15 0.64 -0.43 0.00 -1.26 -5.04 121.76 117.76 2hp5 s ALA 180 Ca 0.59 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.62 2hp5 s ALA 180 Cb 0.18 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 2hp5 s ALA 180 CO -0.04 -0.65 1.19 -1.54 0.00 0.00 0.00 175.76 174.72 2hp5 s SER 181 N -2.94 4.89 0.27 0.00 1.04 -1.26 -4.92 113.70 110.78 2hp5 s SER 181 Ca 0.15 2.31 -0.02 0.00 0.48 0.00 0.00 55.95 58.87 2hp5 s SER 181 Cb 0.03 -2.59 0.37 0.00 0.10 0.00 0.00 66.02 63.93 2hp5 s SER 181 CO -0.02 -1.79 1.81 0.50 0.98 0.00 0.00 173.24 174.72 2hp5 h LYS 182 N 0.40 0.84 -0.26 4.02 3.64 -1.94 -2.23 116.57 121.04 2hp5 h LYS 182 Ca -0.49 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 58.77 2hp5 h LYS 182 Cb 1.29 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 2hp5 h LYS 182 CO 0.53 0.77 -0.23 0.93 -2.27 0.00 0.00 179.45 179.19 2hp5 h GLU 183 N 0.81 -0.21 -0.24 1.90 5.08 -1.99 0.03 114.58 119.95 2hp5 h GLU 183 Ca 0.17 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2hp5 h GLU 183 Cb 0.32 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2hp5 h GLU 183 CO 0.00 -0.14 -0.17 -0.91 -1.00 0.00 0.00 179.01 176.79 2hp5 h ASN 184 N -0.22 0.41 -0.35 1.42 2.35 -1.86 -0.52 115.58 116.81 2hp5 h ASN 184 Ca 0.14 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 2hp5 h ASN 184 Cb 0.44 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2hp5 h ASN 184 CO -0.39 0.60 -0.31 1.56 -1.65 0.00 0.00 177.43 177.24 2hp5 h GLN 185 N 0.39 0.88 -0.37 0.81 4.20 -1.12 -3.01 115.11 116.88 2hp5 h GLN 185 Ca 0.07 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.28 2hp5 h GLN 185 Cb 0.52 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2hp5 h GLN 185 CO 0.03 1.07 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.13 2hp5 h LEU 186 N 0.74 0.70 -0.07 1.46 3.38 -0.44 -2.24 115.31 118.84 2hp5 h LEU 186 Ca 0.08 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2hp5 h LEU 186 Cb 0.88 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2hp5 h LEU 186 CO 0.08 0.89 -0.12 0.40 0.09 0.00 0.00 178.44 179.77 2hp5 h ILE 187 N 0.51 0.67 -0.76 1.22 2.04 -1.17 -2.51 117.51 117.51 2hp5 h ILE 187 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2hp5 h ILE 187 Cb 0.57 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2hp5 h ILE 187 CO 0.03 0.00 0.40 0.58 0.00 0.00 0.00 178.15 179.16 2hp5 h VAL 188 N -0.17 1.23 -0.27 1.67 2.07 -1.51 -2.73 116.25 116.54 2hp5 h VAL 188 Ca 0.07 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2hp5 h VAL 188 Cb 0.27 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2hp5 h VAL 188 CO -0.18 0.26 0.15 0.11 0.02 0.00 0.00 177.57 177.93 2hp5 h LYS 189 N 1.06 0.37 -0.80 1.57 1.57 -1.10 -1.28 116.57 117.96 2hp5 h LYS 189 Ca 0.27 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2hp5 h LYS 189 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2hp5 h LYS 189 CO -0.04 0.32 0.52 1.49 -0.57 0.00 0.00 179.45 181.17 2hp5 h GLU 190 N 0.33 1.02 0.00 3.15 4.81 -1.36 -1.00 114.58 121.53 2hp5 h GLU 190 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2hp5 h GLU 190 Cb 0.05 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2hp5 h GLU 190 CO -0.02 0.68 -0.02 0.00 -0.73 0.00 0.00 179.01 178.92 2hp5 h ALA 191 N 1.31 1.35 -0.01 2.92 0.00 -1.12 -1.24 119.26 122.46 2hp5 h ALA 191 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hp5 h ALA 191 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2hp5 h ALA 191 CO -0.08 0.02 -0.12 1.28 0.00 0.00 0.00 179.25 180.35 2hp5 n LEU 192 N -3.61 1.24 -4.65 0.00 4.77 -0.40 -4.73 117.00 109.62 2hp5 n LEU 192 Ca -0.03 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2hp5 n LEU 192 Cb 0.11 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2hp5 n LEU 192 CO 0.26 0.22 1.46 -0.69 -1.33 0.00 0.00 177.39 177.30 2hp5 s VAL 193 N -2.25 3.44 -0.08 4.08 1.01 -0.47 -0.61 120.40 125.52 2hp5 s VAL 193 Ca 0.31 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.85 2hp5 s VAL 193 Cb 0.20 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 2hp5 s VAL 193 CO 0.43 -0.08 -0.03 0.35 0.00 0.00 0.00 175.10 175.77 2hp5 n THR 194 N 5.81 0.49 -4.17 3.92 -2.24 0.08 -4.91 114.28 113.27 2hp5 n THR 194 Ca 0.19 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 2hp5 n THR 194 Cb 0.43 -0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 67.73 2hp5 n THR 194 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hp5 s GLU 195 N -2.17 0.82 -0.17 -0.78 2.12 -1.15 -5.03 118.70 112.33 2hp5 s GLU 195 Ca -0.08 -1.09 -0.09 0.00 0.36 0.00 0.00 54.97 54.08 2hp5 s GLU 195 Cb 0.03 -0.57 0.06 0.00 0.26 0.00 0.00 34.13 33.91 2hp5 s GLU 195 CO 0.25 0.10 0.41 0.00 -0.54 0.00 0.00 175.26 175.48 2hp5 s ALA 196 N -2.14 -1.05 0.06 6.30 0.00 -1.26 -1.68 121.76 121.99 2hp5 s ALA 196 Ca 0.03 1.53 -0.04 0.00 0.00 0.00 0.00 51.96 53.47 2hp5 s ALA 196 Cb -0.05 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 2hp5 s ALA 196 CO 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 175.76 175.54 2hp5 s ALA 197 N 1.47 0.16 0.47 0.00 0.00 -0.59 -5.03 121.76 118.24 2hp5 s ALA 197 Ca -0.09 -0.88 0.25 0.00 0.00 0.00 0.00 51.96 51.24 2hp5 s ALA 197 Cb -0.09 0.34 1.30 0.00 0.00 0.00 0.00 23.12 24.67 2hp5 s ALA 197 CO -0.13 -0.40 1.84 -1.35 0.00 0.00 0.00 175.76 175.72 2hp5 h PRO 198 N 3.14 0.20 0.06 0.00 0.11 -2.02 -2.05 132.00 131.43 2hp5 h PRO 198 Ca -0.34 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.43 2hp5 h PRO 198 Cb 1.17 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2hp5 h PRO 198 CO 0.59 0.13 -1.84 0.39 -0.21 0.00 0.00 178.00 177.06 2hp5 n GLU 199 N -4.41 0.69 -4.26 1.05 4.71 -1.26 -4.99 120.64 112.17 2hp5 n GLU 199 Ca 0.22 0.28 -0.15 0.00 -0.01 0.00 0.00 57.16 57.50 2hp5 n GLU 199 Cb 0.92 -1.76 -0.10 0.00 -1.01 0.00 0.00 31.44 29.49 2hp5 n GLU 199 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2hp5 s TYR 200 N -2.58 1.31 -0.04 -0.32 -0.85 -0.77 -3.44 117.35 110.66 2hp5 s TYR 200 Ca -0.13 -0.84 -0.01 0.00 -0.52 0.00 0.00 57.07 55.57 2hp5 s TYR 200 Cb 0.07 -0.71 0.03 0.00 0.38 0.00 0.00 41.96 41.74 2hp5 s TYR 200 CO 0.80 0.00 0.02 -1.17 -1.52 0.00 0.00 175.55 173.68 2hp5 s LEU 201 N -3.20 0.80 -0.23 -3.49 2.96 -0.45 -1.55 118.68 113.53 2hp5 s LEU 201 Ca 0.20 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2hp5 s LEU 201 Cb 0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.47 2hp5 s LEU 201 CO 0.03 -0.16 0.03 -0.69 -1.32 0.00 0.00 176.35 174.24 2hp5 s VAL 202 N 1.48 4.00 -0.23 1.68 1.01 -0.68 -1.20 120.40 126.47 2hp5 s VAL 202 Ca -0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2hp5 s VAL 202 Cb -0.13 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2hp5 s VAL 202 CO -0.03 0.38 0.07 -1.00 0.00 0.00 0.00 175.10 174.52 2hp5 s HIS 203 N 1.46 3.13 0.19 5.22 3.76 -0.78 -0.74 115.29 127.54 2hp5 s HIS 203 Ca 0.05 -0.24 -0.12 0.00 -0.15 0.00 0.00 55.06 54.60 2hp5 s HIS 203 Cb -0.15 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.35 2hp5 s HIS 203 CO 0.01 -0.20 0.40 -1.54 -0.85 0.00 0.00 174.74 172.57 2hp5 s SER 204 N 1.24 -0.08 -0.14 1.40 1.04 0.22 -0.97 113.70 116.41 2hp5 s SER 204 Ca 0.05 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.60 2hp5 s SER 204 Cb -0.14 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.53 2hp5 s SER 204 CO 0.04 -1.00 0.36 -0.75 0.98 0.00 0.00 173.24 172.87 2hp5 s LYS 205 N -3.95 0.38 0.03 4.02 2.47 -0.27 -4.74 119.74 117.68 2hp5 s LYS 205 Ca 0.16 0.59 0.00 0.00 -1.56 0.00 0.00 55.97 55.17 2hp5 s LYS 205 Cb 0.01 0.09 -0.04 0.00 -1.46 0.00 0.00 37.83 36.43 2hp5 s LYS 205 CO 0.01 -0.10 0.12 0.95 0.16 0.00 0.00 175.35 176.50 2hp5 s THR 206 N 0.72 4.93 0.09 3.43 -4.23 -1.26 -1.82 115.64 117.50 2hp5 s THR 206 Ca -0.04 -0.47 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 2hp5 s THR 206 Cb -0.05 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 2hp5 s THR 206 CO -0.05 0.24 -0.21 -0.83 -0.54 0.00 0.00 174.62 173.23 2hp5 s GLY 207 N -2.12 1.21 -0.22 3.99 0.00 -0.71 -3.94 107.32 105.54 2hp5 s GLY 207 Ca 0.28 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 2hp5 s GLY 207 CO 0.20 -1.21 0.42 -0.12 0.00 0.00 0.00 173.10 172.39 2hp5 s PHE 208 N -1.12 -0.86 -0.84 1.90 5.36 -1.26 0.15 117.98 121.30 2hp5 s PHE 208 Ca 0.06 1.33 0.25 0.00 -0.96 0.00 0.00 56.93 57.62 2hp5 s PHE 208 Cb -0.10 0.24 0.59 0.00 -0.34 0.00 0.00 43.02 43.41 2hp5 s PHE 208 CO 0.04 -0.58 1.49 -1.13 -1.46 0.00 0.00 175.22 173.58 2hp5 n SER 209 N 5.39 0.52 0.00 6.13 3.41 -0.41 -4.69 113.62 123.97 2hp5 n SER 209 Ca -0.07 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2hp5 n SER 209 Cb 0.50 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2hp5 n SER 209 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hp5 n GLY 210 N 1.42 3.72 3.79 5.00 0.00 -1.26 -4.91 105.19 112.94 2hp5 n GLY 210 Ca 0.05 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2hp5 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hp5 s VAL 211 N -2.44 3.56 0.00 1.61 1.01 -1.26 -3.91 120.40 118.97 2hp5 s VAL 211 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2hp5 s VAL 211 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2hp5 s VAL 211 CO 0.00 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2hp5 n GLY 212 N -0.25 4.90 4.03 4.51 0.00 -1.08 -4.55 105.19 112.75 2hp5 n GLY 212 Ca 0.10 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 2hp5 n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hp5 s THR 213 N -1.17 2.19 0.05 2.61 -4.23 0.40 -4.51 115.64 110.97 2hp5 s THR 213 Ca 0.00 -0.96 -0.18 0.00 -1.18 0.00 0.00 61.69 59.36 2hp5 s THR 213 Cb 0.00 -2.22 -0.15 0.00 1.34 0.00 0.00 72.50 71.46 2hp5 s THR 213 CO 0.00 0.00 1.29 -0.33 -0.54 0.00 0.00 174.62 175.04 2hp5 h GLU 214 N 0.14 0.48 -0.10 3.99 3.07 -1.95 -2.64 114.58 117.57 2hp5 h GLU 214 Ca -0.31 -0.33 0.01 0.00 -0.50 0.00 0.00 59.36 58.24 2hp5 h GLU 214 Cb 1.29 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.23 2hp5 h GLU 214 CO 0.41 0.94 0.01 0.77 -1.40 0.00 0.00 179.01 179.73 2hp5 h SER 215 N 0.10 -0.02 -3.17 1.42 0.02 -2.03 -3.40 113.55 106.47 2hp5 h SER 215 Ca -0.00 0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 60.41 2hp5 h SER 215 Cb 0.94 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.11 2hp5 h SER 215 CO 0.07 0.01 -0.76 0.21 -1.14 0.00 0.00 176.83 175.22 2hp5 s ASN 216 N -5.22 3.71 0.32 3.07 3.84 -1.22 -5.14 114.94 114.29 2hp5 s ASN 216 Ca -0.13 -1.39 0.00 0.00 0.21 0.00 0.00 52.86 51.55 2hp5 s ASN 216 Cb 0.08 -0.76 -0.03 0.00 -0.55 0.00 0.00 41.25 39.98 2hp5 s ASN 216 CO 0.67 -0.38 0.52 -2.16 -2.79 0.00 0.00 177.10 172.96 2hp5 s PRO 217 N 1.71 3.50 0.84 0.43 0.04 -1.00 0.15 135.00 140.67 2hp5 s PRO 217 Ca 0.06 -0.33 -0.12 0.00 0.04 0.00 0.00 61.00 60.66 2hp5 s PRO 217 Cb -0.17 -2.69 0.12 0.00 0.04 0.00 0.00 34.50 31.80 2hp5 s PRO 217 CO -0.21 0.19 1.19 0.20 0.04 0.00 0.00 177.00 178.40 2hp5 s GLY 218 N -3.89 1.69 0.01 0.56 0.00 -0.58 -4.79 107.32 100.31 2hp5 s GLY 218 Ca 0.40 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 44.24 2hp5 s GLY 218 CO 0.35 -0.38 -0.26 0.54 0.00 0.00 0.00 173.10 173.35 2hp5 s VAL 219 N -3.60 2.04 -0.07 1.40 0.11 -1.26 -0.60 120.40 118.42 2hp5 s VAL 219 Ca 0.66 -1.20 0.05 0.00 -2.93 0.00 0.00 61.98 58.57 2hp5 s VAL 219 Cb -0.08 -1.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.05 2hp5 s VAL 219 CO 0.49 0.49 -0.23 0.00 -3.33 0.00 0.00 175.10 172.51 2hp5 s ALA 220 N -0.68 2.06 0.10 1.54 0.00 -0.82 -1.28 121.76 122.68 2hp5 s ALA 220 Ca 0.10 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.16 2hp5 s ALA 220 Cb -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2hp5 s ALA 220 CO 0.00 0.36 -0.10 -1.58 0.00 0.00 0.00 175.76 174.44 2hp5 s TRP 221 N 0.00 2.73 -0.07 0.00 0.52 0.12 -2.19 118.94 120.06 2hp5 s TRP 221 Ca -0.08 -0.16 -0.03 0.00 0.02 0.00 0.00 56.10 55.86 2hp5 s TRP 221 Cb -0.15 -1.44 0.04 0.00 -1.15 0.00 0.00 33.47 30.77 2hp5 s TRP 221 CO 0.05 0.42 0.09 -0.46 0.02 0.00 0.00 176.95 177.07 2hp5 s TRP 222 N -1.19 0.01 0.18 -1.98 -0.00 0.82 -1.74 118.94 115.04 2hp5 s TRP 222 Ca 0.21 0.28 0.11 0.00 -0.00 0.00 0.00 56.10 56.70 2hp5 s TRP 222 Cb -0.11 -0.45 -0.04 0.00 -0.00 0.00 0.00 33.47 32.87 2hp5 s TRP 222 CO 0.13 -0.26 -0.24 0.14 -0.00 0.00 0.00 176.95 176.72 2hp5 s VAL 223 N 2.20 2.28 -4.69 5.86 -7.23 -0.75 0.17 120.40 118.23 2hp5 s VAL 223 Ca 0.04 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2hp5 s VAL 223 Cb -0.13 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.74 2hp5 s VAL 223 CO -0.05 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2hp5 n GLY 224 N 0.37 -0.92 3.09 2.32 0.00 -0.22 -1.12 105.19 108.71 2hp5 n GLY 224 Ca -0.13 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 2hp5 n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2hp5 s TRP 225 N -3.00 0.12 -0.28 1.61 -2.14 -0.14 -0.28 118.94 114.82 2hp5 s TRP 225 Ca 0.00 -0.29 -0.03 0.00 2.66 0.00 0.00 56.10 58.45 2hp5 s TRP 225 Cb 0.00 -0.09 0.03 0.00 -3.10 0.00 0.00 33.47 30.31 2hp5 s TRP 225 CO 0.00 -0.29 -0.01 0.08 -2.66 0.00 0.00 176.95 174.07 2hp5 s VAL 226 N -1.66 3.10 -0.41 -0.66 1.01 0.75 -1.86 120.40 120.66 2hp5 s VAL 226 Ca -0.13 -1.14 -0.23 0.00 0.00 0.00 0.00 61.98 60.48 2hp5 s VAL 226 Cb -0.07 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.66 2hp5 s VAL 226 CO -0.00 0.04 0.78 -1.61 0.00 0.00 0.00 175.10 174.30 2hp5 s GLU 227 N 1.32 3.54 -0.03 2.72 2.02 -0.34 -1.82 118.70 126.11 2hp5 s GLU 227 Ca -0.02 0.05 0.04 0.00 0.02 0.00 0.00 54.97 55.06 2hp5 s GLU 227 Cb -0.18 -3.89 -0.00 0.00 0.10 0.00 0.00 34.13 30.16 2hp5 s GLU 227 CO -0.02 -1.00 -0.14 0.21 0.02 0.00 0.00 175.26 174.32 2hp5 s LYS 228 N 3.19 1.46 5.93 1.61 2.20 -0.63 -1.34 119.74 132.16 2hp5 s LYS 228 Ca 0.30 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 2hp5 s LYS 228 Cb -0.13 -1.31 0.00 0.00 -1.51 0.00 0.00 37.83 34.89 2hp5 s LYS 228 CO 0.20 0.22 0.00 0.39 -0.36 0.00 0.00 175.35 175.80 2hp5 n GLU 229 N 3.13 0.00 -0.76 4.03 4.71 -1.22 -0.58 120.64 129.95 2hp5 n GLU 229 Ca -0.18 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.03 2hp5 n GLU 229 Cb 0.54 0.00 0.33 0.00 -1.01 0.00 0.00 31.44 31.30 2hp5 n GLU 229 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2hp5 n THR 230 N 0.00 2.62 -4.38 2.62 5.66 -1.26 -4.98 114.28 114.56 2hp5 n THR 230 Ca 0.00 -1.66 -0.20 0.00 -3.05 0.00 0.00 64.05 59.14 2hp5 n THR 230 Cb 0.00 -0.28 -0.10 0.00 -1.55 0.00 0.00 70.33 68.39 2hp5 n THR 230 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2hp5 s GLU 231 N -2.85 1.43 -0.04 1.09 2.56 0.26 -5.10 118.70 116.05 2hp5 s GLU 231 Ca 0.50 -1.66 0.01 0.00 0.00 0.00 0.00 54.97 53.82 2hp5 s GLU 231 Cb 0.39 -1.24 0.02 0.00 2.00 0.00 0.00 34.13 35.31 2hp5 s GLU 231 CO 0.13 0.18 -0.03 0.08 -0.56 0.00 0.00 175.26 175.05 2hp5 s VAL 232 N -2.90 0.46 -0.20 3.70 1.01 -1.26 -1.61 120.40 119.60 2hp5 s VAL 232 Ca 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2hp5 s VAL 232 Cb -0.01 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.91 2hp5 s VAL 232 CO 0.09 0.21 -0.11 -0.31 0.00 0.00 0.00 175.10 174.98 2hp5 s TYR 233 N 0.97 2.48 0.01 5.22 2.02 -0.75 -1.10 117.35 126.20 2hp5 s TYR 233 Ca -0.10 -1.61 -0.14 0.00 -0.37 0.00 0.00 57.07 54.84 2hp5 s TYR 233 Cb -0.14 -1.68 -0.06 0.00 -0.40 0.00 0.00 41.96 39.68 2hp5 s TYR 233 CO -0.00 -0.75 0.41 -0.06 -1.57 0.00 0.00 175.55 173.57 2hp5 s PHE 234 N 1.37 3.72 -0.06 2.71 0.08 0.49 -0.18 117.98 126.11 2hp5 s PHE 234 Ca -0.01 0.98 -0.06 0.00 0.12 0.00 0.00 56.93 57.95 2hp5 s PHE 234 Cb -0.16 -2.28 0.02 0.00 -0.57 0.00 0.00 43.02 40.03 2hp5 s PHE 234 CO -0.09 0.63 0.18 -0.59 -0.10 0.00 0.00 175.22 175.26 2hp5 s PHE 235 N -1.11 -0.18 -0.09 0.36 -0.71 0.61 0.71 117.98 117.57 2hp5 s PHE 235 Ca 0.25 0.43 -0.01 0.00 -1.04 0.00 0.00 56.93 56.55 2hp5 s PHE 235 Cb -0.16 0.06 0.03 0.00 -1.21 0.00 0.00 43.02 41.73 2hp5 s PHE 235 CO 0.14 -0.11 -0.04 0.00 -1.34 0.00 0.00 175.22 173.86 2hp5 s ALA 236 N -0.05 1.05 -0.08 1.99 0.00 -0.33 -1.05 121.76 123.29 2hp5 s ALA 236 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2hp5 s ALA 236 Cb -0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2hp5 s ALA 236 CO 0.00 -0.41 -0.20 0.12 0.00 0.00 0.00 175.76 175.27 2hp5 s PHE 237 N 1.76 2.60 0.20 0.00 2.19 0.13 -0.69 117.98 124.17 2hp5 s PHE 237 Ca 0.04 -0.70 0.02 0.00 0.33 0.00 0.00 56.93 56.62 2hp5 s PHE 237 Cb -0.13 -1.69 -0.05 0.00 -1.31 0.00 0.00 43.02 39.85 2hp5 s PHE 237 CO -0.06 -0.21 0.02 0.54 1.83 0.00 0.00 175.22 177.34 2hp5 s ASN 238 N 0.01 1.34 -0.01 6.13 2.20 -0.69 -0.13 114.94 123.79 2hp5 s ASN 238 Ca -0.07 -1.23 -0.25 0.00 -0.94 0.00 0.00 52.86 50.37 2hp5 s ASN 238 Cb -0.15 0.10 0.06 0.00 -2.00 0.00 0.00 41.25 39.26 2hp5 s ASN 238 CO 0.05 -0.59 0.56 0.00 -2.94 0.00 0.00 177.10 174.18 2hp5 s MET 239 N -3.93 0.98 0.17 3.55 0.23 -0.93 -1.44 119.30 117.93 2hp5 s MET 239 Ca 0.28 0.02 -0.30 0.00 -1.03 0.00 0.00 55.69 54.66 2hp5 s MET 239 Cb 0.06 0.45 -0.07 0.00 -1.53 0.00 0.00 34.83 33.74 2hp5 s MET 239 CO 0.07 -0.32 1.11 -0.51 -2.03 0.00 0.00 175.02 173.34 2hp5 s ASP 240 N -1.45 7.25 -0.11 -1.18 1.01 0.24 -1.94 116.67 120.49 2hp5 s ASP 240 Ca -0.10 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.26 2hp5 s ASP 240 Cb -0.01 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2hp5 s ASP 240 CO 0.05 -0.24 -0.10 -0.51 0.21 0.00 0.00 175.17 174.58 2hp5 s ILE 241 N -0.16 1.17 0.00 0.77 2.07 0.23 -4.67 121.20 120.60 2hp5 s ILE 241 Ca 0.50 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2hp5 s ILE 241 Cb -0.29 -1.14 0.00 0.00 0.13 0.00 0.00 42.46 41.16 2hp5 s ILE 241 CO 0.35 0.39 0.57 -0.90 -1.91 0.00 0.00 174.94 173.43 2hp5 n ASP 242 N 4.65 0.65 -4.06 4.50 5.68 -1.26 -1.52 116.55 125.19 2hp5 n ASP 242 Ca -0.16 -1.28 -0.27 0.00 -0.50 0.00 0.00 54.79 52.58 2hp5 n ASP 242 Cb 0.50 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.32 2hp5 n ASP 242 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2hp5 s ASN 243 N -0.28 2.18 0.21 -1.12 0.01 -1.26 -4.72 114.94 109.96 2hp5 s ASN 243 Ca 0.00 -0.38 -0.13 0.00 -0.71 0.00 0.00 52.86 51.64 2hp5 s ASN 243 Cb 0.00 -0.99 0.23 0.00 0.41 0.00 0.00 41.25 40.90 2hp5 s ASN 243 CO 0.00 0.04 1.63 -0.33 -1.51 0.00 0.00 177.10 176.94 2hp5 h GLU 244 N 7.11 0.01 -0.11 -0.60 3.07 -1.97 -2.56 114.58 119.53 2hp5 h GLU 244 Ca -0.29 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.60 2hp5 h GLU 244 Cb 1.19 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2hp5 h GLU 244 CO 0.47 0.01 0.15 1.03 -1.40 0.00 0.00 179.01 179.28 2hp5 h SER 245 N 0.01 0.00 0.42 1.42 0.87 -2.04 -2.22 113.55 112.01 2hp5 h SER 245 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2hp5 h SER 245 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2hp5 h SER 245 CO -0.61 0.00 -0.11 0.29 -0.53 0.00 0.00 176.83 175.87 2hp5 n LYS 246 N -3.61 0.60 -0.10 2.24 4.76 -0.96 -4.31 118.16 116.78 2hp5 n LYS 246 Ca -0.00 -0.19 -0.07 0.00 -2.87 0.00 0.00 58.31 55.18 2hp5 n LYS 246 Cb 0.25 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.94 2hp5 n LYS 246 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2hp5 h LEU 247 N 0.45 -0.91 -0.72 -0.35 5.85 -1.54 -0.66 115.31 117.43 2hp5 h LEU 247 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2hp5 h LEU 247 Cb 0.36 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2hp5 h LEU 247 CO 0.00 -0.29 0.23 -0.81 -0.34 0.00 0.00 178.44 177.23 2hp5 n PRO 248 N -5.40 0.07 0.26 5.25 -0.04 -1.26 -1.16 135.00 132.73 2hp5 n PRO 248 Ca 0.01 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 2hp5 n PRO 248 Cb 0.32 -1.97 0.65 0.00 -0.04 0.00 0.00 33.50 32.46 2hp5 n PRO 248 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2hp5 h LEU 249 N 0.00 0.00 -0.22 1.53 3.38 -1.42 -2.51 115.31 116.07 2hp5 h LEU 249 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hp5 h LEU 249 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hp5 h LEU 249 CO 0.00 0.10 0.00 -2.11 0.09 0.00 0.00 178.44 176.52 2hp5 n ARG 250 N -3.29 0.02 -0.03 1.13 1.85 -0.30 -2.26 116.66 113.77 2hp5 n ARG 250 Ca -0.00 0.50 -0.02 0.00 -1.00 0.00 0.00 57.85 57.32 2hp5 n ARG 250 Cb 0.32 -1.57 -0.07 0.00 -1.05 0.00 0.00 32.46 30.08 2hp5 n ARG 250 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2hp5 n LYS 251 N -1.63 1.88 0.09 2.89 5.02 -0.95 -4.59 118.16 120.88 2hp5 n LYS 251 Ca 0.00 -0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 2hp5 n LYS 251 Cb 0.03 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 2hp5 n LYS 251 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2hp5 h SER 252 N 0.00 0.50 0.88 4.39 4.64 -1.45 -2.84 113.55 119.67 2hp5 h SER 252 Ca -0.18 -0.62 -0.04 0.00 -0.47 0.00 0.00 61.79 60.47 2hp5 h SER 252 Cb 1.27 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2hp5 h SER 252 CO 0.01 1.50 -0.42 0.40 -0.87 0.00 0.00 176.83 177.45 2hp5 h ILE 253 N 0.09 0.11 -0.05 0.95 2.04 -1.74 -0.24 117.51 118.66 2hp5 h ILE 253 Ca -0.23 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2hp5 h ILE 253 Cb 2.04 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2hp5 h ILE 253 CO 0.20 0.00 0.04 1.55 0.00 0.00 0.00 178.15 179.94 2hp5 h PRO 254 N -1.22 0.00 0.17 2.37 0.13 -1.81 -2.28 132.00 129.36 2hp5 h PRO 254 Ca -0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2hp5 h PRO 254 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2hp5 h PRO 254 CO 0.20 0.00 -0.08 1.15 -0.23 0.00 0.00 178.00 179.04 2hp5 h THR 255 N 0.00 0.96 0.00 1.56 2.02 -1.29 -2.31 112.91 113.84 2hp5 h THR 255 Ca 0.03 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2hp5 h THR 255 Cb 0.11 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2hp5 h THR 255 CO -0.00 0.17 -0.10 0.11 0.37 0.00 0.00 175.52 176.07 2hp5 h LYS 256 N -0.61 0.00 0.01 6.66 1.57 -0.77 0.26 116.57 123.69 2hp5 h LYS 256 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2hp5 h LYS 256 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2hp5 h LYS 256 CO 0.04 0.10 -0.25 0.82 -0.57 0.00 0.00 179.45 179.59 2hp5 h ILE 257 N 0.00 1.56 0.00 1.86 2.04 -1.46 -2.98 117.51 118.53 2hp5 h ILE 257 Ca -0.00 -2.00 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 2hp5 h ILE 257 Cb 0.19 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2hp5 h ILE 257 CO 0.01 0.54 -0.34 0.24 0.00 0.00 0.00 178.15 178.60 2hp5 h MET 258 N -0.54 0.00 0.16 2.37 2.86 -0.89 0.28 114.93 119.16 2hp5 h MET 258 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2hp5 h MET 258 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2hp5 h MET 258 CO 0.05 0.34 -0.08 1.49 1.06 0.00 0.00 176.91 179.78 2hp5 h GLU 259 N 0.00 -0.20 0.00 1.72 4.81 -0.57 -0.40 114.58 119.94 2hp5 h GLU 259 Ca -0.00 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2hp5 h GLU 259 Cb 0.66 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2hp5 h GLU 259 CO 0.04 -0.03 -0.41 0.66 -0.73 0.00 0.00 179.01 178.55 2hp5 h SER 260 N -0.35 0.00 0.01 1.04 4.64 -1.35 -2.47 113.55 115.07 2hp5 h SER 260 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2hp5 h SER 260 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2hp5 h SER 260 CO 0.04 0.41 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.07 2hp5 h GLU 261 N 0.00 0.00 0.00 4.77 4.39 -0.97 -3.46 114.58 119.31 2hp5 h GLU 261 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hp5 h GLU 261 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2hp5 h GLU 261 CO 0.05 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 2hp5 n GLY 262 N -1.35 1.90 0.27 -3.84 0.00 -0.93 -5.06 105.19 96.18 2hp5 n GLY 262 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2hp5 n GLY 262 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hp5 n ILE 263 N -0.83 0.30 -0.73 -0.61 5.41 -0.19 -5.05 119.36 117.67 2hp5 n ILE 263 Ca 0.00 0.34 0.00 0.00 1.00 0.00 0.00 62.75 64.09 2hp5 n ILE 263 Cb 0.00 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2hp5 n ILE 263 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17