#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 0.20 3.50 3.03 0.00 0.72 -5.05 105.19 107.59 2hp5 n GLY 20 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2hp5 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hp5 s SER 21 N -1.00 -0.50 0.23 1.61 1.04 -1.19 -4.99 113.70 108.90 2hp5 s SER 21 Ca 0.00 -0.10 0.10 0.00 0.48 0.00 0.00 55.95 56.44 2hp5 s SER 21 Cb 0.00 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2hp5 s SER 21 CO 0.00 -1.00 -0.12 -0.51 0.98 0.00 0.00 173.24 172.59 2hp5 s ILE 22 N -3.71 2.94 -0.15 -1.02 2.07 -1.26 0.30 121.20 120.36 2hp5 s ILE 22 Ca 0.03 -1.97 -0.04 0.00 -1.41 0.00 0.00 60.65 57.26 2hp5 s ILE 22 Cb -0.02 -2.50 0.08 0.00 0.13 0.00 0.00 42.46 40.15 2hp5 s ILE 22 CO -0.09 -0.25 0.26 -0.89 -1.91 0.00 0.00 174.94 172.06 2hp5 s THR 23 N -2.05 -0.41 0.34 4.00 2.01 -1.03 -4.91 115.64 113.59 2hp5 s THR 23 Ca 0.27 0.17 -0.28 0.00 0.31 0.00 0.00 61.69 62.16 2hp5 s THR 23 Cb -0.07 -0.52 -0.12 0.00 0.01 0.00 0.00 72.50 71.80 2hp5 s THR 23 CO 0.15 0.03 1.33 -0.62 -0.69 0.00 0.00 174.62 174.83 2hp5 n GLU 24 N 5.35 2.23 -3.44 4.92 1.02 -1.26 -1.12 120.64 128.34 2hp5 n GLU 24 Ca -0.06 0.78 -0.24 0.00 -0.02 0.00 0.00 57.16 57.63 2hp5 n GLU 24 Cb 0.50 -2.39 -0.11 0.00 -0.02 0.00 0.00 31.44 29.41 2hp5 n GLU 24 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2hp5 s ASN 25 N -0.24 2.35 0.63 1.62 2.47 0.43 -4.83 114.94 117.38 2hp5 s ASN 25 Ca 0.56 -1.64 0.36 0.00 0.42 0.00 0.00 52.86 52.56 2hp5 s ASN 25 Cb -0.55 0.03 2.06 0.00 -1.45 0.00 0.00 41.25 41.33 2hp5 s ASN 25 CO 0.62 -0.33 2.25 0.71 -3.72 0.00 0.00 177.10 176.63 2hp5 h THR 26 N 5.47 0.23 -1.08 -5.21 1.35 -1.78 -2.95 112.91 108.93 2hp5 h THR 26 Ca -0.02 0.00 0.34 0.00 -0.55 0.00 0.00 66.41 66.18 2hp5 h THR 26 Cb 1.02 0.94 -0.14 0.00 -1.73 0.00 0.00 68.15 68.24 2hp5 h THR 26 CO 0.29 0.00 0.65 -1.28 -0.25 0.00 0.00 175.52 174.93 2hp5 h SER 27 N 0.00 0.44 0.66 5.36 0.87 -1.93 -0.17 113.55 118.78 2hp5 h SER 27 Ca 0.01 0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2hp5 h SER 27 Cb 0.14 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2hp5 h SER 27 CO -0.00 -0.12 -0.40 -0.50 -0.53 0.00 0.00 176.83 175.28 2hp5 h TRP 28 N 0.27 0.00 -0.09 2.24 6.55 -1.88 -3.12 115.95 119.92 2hp5 h TRP 28 Ca 0.74 0.00 0.03 0.00 0.95 0.00 0.00 58.89 60.60 2hp5 h TRP 28 Cb 1.87 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.17 2hp5 h TRP 28 CO -0.01 0.40 0.73 -0.91 -1.05 0.00 0.00 178.44 177.60 2hp5 h ASN 29 N 0.00 0.00 -0.56 -3.49 2.35 -1.24 -2.66 115.58 109.98 2hp5 h ASN 29 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2hp5 h ASN 29 Cb 0.84 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.14 2hp5 h ASN 29 CO 0.05 0.00 -0.34 0.50 -1.65 0.00 0.00 177.43 175.99 2hp5 h LYS 30 N 0.00 -0.02 0.00 0.81 3.64 -1.72 -0.18 116.57 119.10 2hp5 h LYS 30 Ca 0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2hp5 h LYS 30 Cb 1.49 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2hp5 h LYS 30 CO -0.00 -0.01 -0.09 0.93 -2.27 0.00 0.00 179.45 178.00 2hp5 h GLU 31 N -0.02 0.00 0.04 1.90 4.39 -1.78 -0.33 114.58 118.78 2hp5 h GLU 31 Ca 0.09 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2hp5 h GLU 31 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2hp5 h GLU 31 CO -0.53 0.09 -0.02 0.74 -1.16 0.00 0.00 179.01 178.13 2hp5 h PHE 32 N 0.00 -0.05 -0.79 4.33 0.04 -1.35 -3.02 116.94 116.10 2hp5 h PHE 32 Ca -0.00 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 2hp5 h PHE 32 Cb 0.32 0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.41 2hp5 h PHE 32 CO 0.00 0.61 0.42 0.77 -0.60 0.00 0.00 178.31 179.51 2hp5 h SER 33 N -0.85 0.57 -1.08 2.17 0.02 -0.94 0.18 113.55 113.62 2hp5 h SER 33 Ca -0.01 0.06 0.31 0.00 -0.84 0.00 0.00 61.79 61.31 2hp5 h SER 33 Cb 0.68 -0.04 -0.12 0.00 0.14 0.00 0.00 62.40 63.06 2hp5 h SER 33 CO 0.01 0.31 0.66 0.00 -1.14 0.00 0.00 176.83 176.67 2hp5 h ALA 34 N 1.46 2.18 -0.14 3.77 0.00 -1.05 -1.68 119.26 123.79 2hp5 h ALA 34 Ca 0.39 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2hp5 h ALA 34 Cb 0.41 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2hp5 h ALA 34 CO -0.28 -0.69 0.00 0.39 0.00 0.00 0.00 179.25 178.68 2hp5 n GLU 35 N -4.79 2.62 -2.54 0.00 -0.58 -0.68 -4.99 120.64 109.68 2hp5 n GLU 35 Ca 0.29 -1.65 -0.19 0.00 -0.42 0.00 0.00 57.16 55.19 2hp5 n GLU 35 Cb 0.98 -1.12 -0.00 0.00 -0.57 0.00 0.00 31.44 30.73 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 -0.01 -0.73 -2.62 0.62 0.00 0.39 -4.96 120.51 113.19 2hp5 n ALA 36 Ca 0.05 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 2hp5 n ALA 36 Cb 0.31 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.36 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 -2.96 5.25 -0.70 0.00 1.01 0.13 -4.98 120.40 118.14 2hp5 s VAL 37 Ca 0.06 0.42 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 2hp5 s VAL 37 Cb -0.03 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2hp5 s VAL 37 CO 0.08 0.24 1.12 0.20 0.00 0.00 0.00 175.10 176.74 2hp5 s ASN 38 N 1.44 6.17 0.25 3.32 0.01 -1.26 -4.62 114.94 120.25 2hp5 s ASN 38 Ca 0.12 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 51.56 2hp5 s ASN 38 Cb -0.15 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 2hp5 s ASN 38 CO 0.09 -1.64 0.29 0.61 -1.51 0.00 0.00 177.10 174.94 2hp5 n GLY 39 N 5.36 2.75 2.98 0.66 0.00 -1.26 -0.66 105.19 115.02 2hp5 n GLY 39 Ca -0.00 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 -0.10 1.61 0.11 0.07 -4.88 120.40 114.39 2hp5 s VAL 40 Ca 0.24 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2hp5 s VAL 40 Cb 0.00 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.68 2hp5 s VAL 40 CO 0.17 -0.02 -0.18 0.12 -3.33 0.00 0.00 175.10 171.86 2hp5 s PHE 41 N -0.02 2.67 0.04 1.54 5.36 -1.26 -1.79 117.98 124.53 2hp5 s PHE 41 Ca -0.01 -0.69 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 2hp5 s PHE 41 Cb -0.01 -1.74 -0.04 0.00 -0.34 0.00 0.00 43.02 40.89 2hp5 s PHE 41 CO 0.00 -0.21 0.05 0.08 -1.46 0.00 0.00 175.22 173.68 2hp5 s VAL 42 N 0.11 4.41 -0.04 3.12 1.01 0.12 -3.77 120.40 125.35 2hp5 s VAL 42 Ca -0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2hp5 s VAL 42 Cb -0.15 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2hp5 s VAL 42 CO 0.05 0.23 0.11 -0.22 0.00 0.00 0.00 175.10 175.28 2hp5 s LEU 43 N -2.03 1.50 -0.08 3.92 2.96 -0.77 -3.20 118.68 120.98 2hp5 s LEU 43 Ca 0.25 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 2hp5 s LEU 43 Cb -0.12 0.38 0.04 0.00 0.50 0.00 0.00 46.19 46.99 2hp5 s LEU 43 CO 0.17 -0.05 0.13 0.00 -1.32 0.00 0.00 176.35 175.28 2hp5 s LYS 45 N 2.26 4.19 0.18 0.00 2.20 -0.69 -1.50 119.74 126.38 2hp5 s LYS 45 Ca 0.04 1.52 -0.09 0.00 -0.36 0.00 0.00 55.97 57.08 2hp5 s LYS 45 Cb -0.12 -3.76 0.06 0.00 -1.51 0.00 0.00 37.83 32.50 2hp5 s LYS 45 CO -0.05 -0.76 1.61 1.03 -0.36 0.00 0.00 175.35 176.82 2hp5 h SER 46 N 8.20 1.04 -0.24 1.43 0.87 -1.64 -1.84 113.55 121.36 2hp5 h SER 46 Ca -0.25 -0.33 -0.17 0.00 -1.23 0.00 0.00 61.79 59.81 2hp5 h SER 46 Cb 1.09 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2hp5 h SER 46 CO 0.98 1.13 -0.51 0.77 -0.53 0.00 0.00 176.83 178.68 2hp5 h SER 47 N 0.93 0.91 1.09 6.23 4.64 -1.93 -2.99 113.55 122.43 2hp5 h SER 47 Ca 0.15 -0.47 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2hp5 h SER 47 Cb 0.65 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2hp5 h SER 47 CO 0.05 1.25 -0.02 -1.28 -0.87 0.00 0.00 176.83 175.96 2hp5 h SER 48 N 0.64 0.00 -5.86 4.97 0.87 -1.96 -3.47 113.55 108.74 2hp5 h SER 48 Ca 0.02 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.19 2hp5 h SER 48 Cb 1.10 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 63.19 2hp5 h SER 48 CO 0.11 0.02 -0.71 1.17 -0.53 0.00 0.00 176.83 176.89 2hp5 n LYS 49 N -3.12 -7.34 -3.74 2.24 4.81 -0.71 -4.85 118.16 105.46 2hp5 n LYS 49 Ca 0.01 0.80 -0.13 0.00 -0.87 0.00 0.00 58.31 58.12 2hp5 n LYS 49 Cb 0.33 -5.82 -0.08 0.00 0.02 0.00 0.00 35.03 29.48 2hp5 n LYS 49 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2hp5 s SER 50 N -3.59 -0.21 0.39 3.14 1.04 -1.13 -0.20 113.70 113.14 2hp5 s SER 50 Ca 0.44 0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.99 2hp5 s SER 50 Cb -0.20 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2hp5 s SER 50 CO 0.74 -0.52 0.07 0.00 0.98 0.00 0.00 173.24 174.51 2hp5 s ALA 52 N -2.63 -1.08 0.26 0.00 0.00 0.24 -2.46 121.76 116.10 2hp5 s ALA 52 Ca 0.37 1.47 0.02 0.00 0.00 0.00 0.00 51.96 53.81 2hp5 s ALA 52 Cb 0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2hp5 s ALA 52 CO 0.20 -0.25 0.15 -0.08 0.00 0.00 0.00 175.76 175.78 2hp5 s THR 53 N 1.07 0.23 -0.36 0.00 -1.32 -0.27 -1.84 115.64 113.14 2hp5 s THR 53 Ca -0.07 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 58.64 2hp5 s THR 53 Cb -0.07 -2.53 -0.14 0.00 -1.51 0.00 0.00 72.50 68.25 2hp5 s THR 53 CO -0.09 0.00 0.89 -0.46 -2.21 0.00 0.00 174.62 172.75 2hp5 n ASN 54 N -0.69 0.53 -3.26 8.08 6.94 -1.25 0.16 115.26 125.78 2hp5 n ASN 54 Ca 0.02 -0.02 -0.04 0.00 -0.02 0.00 0.00 54.58 54.52 2hp5 n ASN 54 Cb 0.65 1.01 -0.04 0.00 -2.36 0.00 0.00 39.78 39.04 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 -4.47 -0.34 0.28 0.53 2.15 -1.26 -4.47 116.67 109.09 2hp5 s ASP 55 Ca -0.00 0.03 -0.03 0.00 0.43 0.00 0.00 52.55 52.98 2hp5 s ASP 55 Cb 0.13 1.46 0.39 0.00 -0.30 0.00 0.00 42.92 44.60 2hp5 s ASP 55 CO 0.83 -0.32 1.95 -0.07 -0.17 0.00 0.00 175.17 177.39 2hp5 h LEU 56 N 8.11 1.02 0.54 -1.34 3.38 -1.95 -1.60 115.31 123.47 2hp5 h LEU 56 Ca -0.11 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2hp5 h LEU 56 Cb 1.15 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.65 2hp5 h LEU 56 CO 0.24 0.73 -0.26 0.00 0.09 0.00 0.00 178.44 179.24 2hp5 h ALA 57 N 1.45 -0.73 0.00 1.53 0.00 -2.00 -3.09 119.26 116.42 2hp5 h ALA 57 Ca 0.33 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2hp5 h ALA 57 Cb -0.12 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2hp5 h ALA 57 CO -0.08 -0.89 -0.23 -0.09 0.00 0.00 0.00 179.25 177.96 2hp5 h ARG 58 N -0.76 0.00 -0.76 0.00 2.43 -1.93 -2.98 114.38 110.38 2hp5 h ARG 58 Ca -0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2hp5 h ARG 58 Cb 0.57 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 2hp5 h ARG 58 CO 0.12 0.23 0.44 0.00 -1.51 0.00 0.00 179.97 179.25 2hp5 h ALA 59 N 1.77 0.97 -0.00 2.80 0.00 -1.21 -2.82 119.26 120.76 2hp5 h ALA 59 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hp5 h ALA 59 Cb 0.68 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hp5 h ALA 59 CO 0.03 0.46 -0.40 0.43 0.00 0.00 0.00 179.25 179.77 2hp5 n SER 60 N -4.47 0.70 -4.69 0.00 7.64 -1.18 -1.66 113.62 109.96 2hp5 n SER 60 Ca 0.07 -0.50 -0.42 0.00 1.01 0.00 0.00 58.87 59.03 2hp5 n SER 60 Cb 0.07 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 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 -2.80 4.35 -0.14 1.43 2.20 -1.07 -4.71 119.74 119.00 2hp5 s LYS 61 Ca 0.16 1.66 -0.23 0.00 -0.36 0.00 0.00 55.97 57.21 2hp5 s LYS 61 Cb 0.18 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2hp5 s LYS 61 CO 0.63 -0.45 0.69 -1.21 -0.36 0.00 0.00 175.35 174.65 2hp5 s GLU 62 N 2.23 4.32 0.38 4.03 2.02 -1.26 -4.30 118.70 126.11 2hp5 s GLU 62 Ca 0.56 0.79 0.07 0.00 0.02 0.00 0.00 54.97 56.41 2hp5 s GLU 62 Cb -0.24 -3.52 -0.07 0.00 0.10 0.00 0.00 34.13 30.39 2hp5 s GLU 62 CO 0.22 -0.13 -0.00 0.71 0.02 0.00 0.00 175.26 176.07 2hp5 s TYR 63 N 1.50 2.40 0.04 1.61 2.02 0.42 -4.64 117.35 120.70 2hp5 s TYR 63 Ca 0.34 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 2hp5 s TYR 63 Cb -0.17 -1.62 -0.09 0.00 -0.40 0.00 0.00 41.96 39.69 2hp5 s TYR 63 CO 0.13 0.40 1.89 -0.51 -1.57 0.00 0.00 175.55 175.90 2hp5 s LEU 64 N -3.65 4.41 0.43 -1.29 1.43 -1.26 0.30 118.68 119.06 2hp5 s LEU 64 Ca 0.35 2.61 0.10 0.00 -1.03 0.00 0.00 54.13 56.16 2hp5 s LEU 64 Cb 0.08 -3.54 0.97 0.00 0.03 0.00 0.00 46.19 43.73 2hp5 s LEU 64 CO 0.17 -1.02 2.05 1.55 0.23 0.00 0.00 176.35 179.33 2hp5 h PRO 65 N 10.09 0.42 0.00 1.29 0.13 -1.74 -3.47 132.00 138.72 2hp5 h PRO 65 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2hp5 h PRO 65 Cb 1.22 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2hp5 h PRO 65 CO 0.94 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 178.99 2hp5 n ALA 66 N -2.50 0.00 0.66 -0.56 0.00 -0.09 -2.48 120.51 115.55 2hp5 n ALA 66 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2hp5 n ALA 66 Cb 0.15 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.03 2hp5 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp5 n SER 67 N 3.11 0.09 0.25 0.00 7.64 -1.26 -2.16 113.62 121.28 2hp5 n SER 67 Ca 0.00 0.52 0.17 0.00 1.01 0.00 0.00 58.87 60.56 2hp5 n SER 67 Cb 0.00 -0.54 0.72 0.00 -1.01 0.00 0.00 64.21 63.38 2hp5 n SER 67 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2hp5 h THR 68 N 0.00 0.00 0.00 0.44 1.35 -1.49 -2.81 112.91 110.40 2hp5 h THR 68 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2hp5 h THR 68 Cb 0.37 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2hp5 h THR 68 CO 0.00 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.60 2hp5 n PHE 69 N -2.83 0.78 -0.00 4.73 7.35 -0.92 -2.78 117.46 123.79 2hp5 n PHE 69 Ca 0.00 0.31 0.02 0.00 -0.76 0.00 0.00 57.45 57.02 2hp5 n PHE 69 Cb 0.23 -1.00 0.35 0.00 0.35 0.00 0.00 39.48 39.41 2hp5 n PHE 69 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2hp5 h LYS 70 N 0.00 0.53 0.04 -4.13 1.57 -1.72 -2.63 116.57 110.23 2hp5 h LYS 70 Ca 0.00 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2hp5 h LYS 70 Cb 0.35 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2hp5 h LYS 70 CO 0.00 0.47 -0.31 0.82 -0.57 0.00 0.00 179.45 179.86 2hp5 h ILE 71 N 0.53 0.00 -0.63 1.86 2.04 -1.76 0.36 117.51 119.91 2hp5 h ILE 71 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.08 2hp5 h ILE 71 Cb 0.17 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.17 2hp5 h ILE 71 CO -0.01 0.00 0.25 1.55 0.00 0.00 0.00 178.15 179.94 2hp5 h PRO 72 N -0.42 0.42 -0.86 2.37 0.13 -1.77 -2.82 132.00 129.05 2hp5 h PRO 72 Ca 0.00 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2hp5 h PRO 72 Cb 0.43 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.42 2hp5 h PRO 72 CO -0.19 0.28 0.56 -0.97 -0.23 0.00 0.00 178.00 177.46 2hp5 h ASN 73 N 0.43 0.91 -0.21 1.44 -1.24 -1.03 0.01 115.58 115.89 2hp5 h ASN 73 Ca 0.32 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.33 2hp5 h ASN 73 Cb 0.39 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2hp5 h ASN 73 CO -0.31 0.61 0.10 0.00 -1.29 0.00 0.00 177.43 176.55 2hp5 h ALA 74 N 1.51 0.25 -0.31 1.57 0.00 -0.06 -0.88 119.26 121.34 2hp5 h ALA 74 Ca 0.35 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2hp5 h ALA 74 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2hp5 h ALA 74 CO -0.11 -0.32 -0.04 0.82 0.00 0.00 0.00 179.25 179.61 2hp5 h ILE 75 N 0.21 1.27 -0.77 0.00 2.04 -1.12 -0.89 117.51 118.25 2hp5 h ILE 75 Ca 0.09 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2hp5 h ILE 75 Cb 0.03 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2hp5 h ILE 75 CO -0.06 0.34 0.49 0.40 0.00 0.00 0.00 178.15 179.31 2hp5 h ILE 76 N 0.35 1.21 -0.91 -0.67 2.04 -1.04 0.30 117.51 118.79 2hp5 h ILE 76 Ca 0.08 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2hp5 h ILE 76 Cb 0.51 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2hp5 h ILE 76 CO 0.02 0.21 0.54 1.23 0.00 0.00 0.00 178.15 180.15 2hp5 h GLY 77 N 1.05 1.34 0.47 5.37 0.00 -0.94 -1.01 103.07 109.35 2hp5 h GLY 77 Ca 0.28 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2hp5 h GLY 77 CO -0.06 0.55 -0.04 1.41 0.00 0.00 0.00 176.54 178.41 2hp5 h LEU 78 N 1.26 -0.09 -0.72 3.11 3.38 -0.69 -0.35 115.31 121.21 2hp5 h LEU 78 Ca 0.33 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2hp5 h LEU 78 Cb -0.03 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.63 2hp5 h LEU 78 CO -0.06 0.43 0.19 -0.33 0.09 0.00 0.00 178.44 178.76 2hp5 h GLU 79 N -0.64 0.28 0.00 1.13 4.39 -0.91 -2.14 114.58 116.70 2hp5 h GLU 79 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2hp5 h GLU 79 Cb 0.53 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2hp5 h GLU 79 CO 0.02 0.19 0.00 0.25 -1.16 0.00 0.00 179.01 178.31 2hp5 n THR 80 N -5.13 0.17 -0.49 1.13 -2.24 -0.39 -4.88 114.28 102.45 2hp5 n THR 80 Ca 0.14 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2hp5 n THR 80 Cb 0.44 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 1.11 1.45 0.47 3.38 0.00 -0.80 -4.93 105.19 105.87 2hp5 n GLY 81 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 0.09 -3.24 1.61 2.07 -1.62 -3.34 116.25 111.81 2hp5 h VAL 82 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2hp5 h VAL 82 Cb 0.00 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.79 2hp5 h VAL 82 CO 0.00 0.00 0.53 -0.63 0.02 0.00 0.00 177.57 177.49 2hp5 s ILE 83 N -5.92 4.81 0.11 4.57 1.01 -0.21 -4.98 121.20 120.59 2hp5 s ILE 83 Ca -0.18 1.76 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 2hp5 s ILE 83 Cb 0.05 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 2hp5 s ILE 83 CO 0.61 -0.05 1.56 0.50 0.00 0.00 0.00 174.94 177.57 2hp5 h LYS 84 N 7.42 0.57 0.00 2.79 3.64 -1.87 -3.39 116.57 125.74 2hp5 h LYS 84 Ca -0.25 -0.17 0.19 0.00 -1.27 0.00 0.00 60.65 59.15 2hp5 h LYS 84 Cb 1.11 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 2hp5 h LYS 84 CO 0.88 0.68 0.52 0.27 -2.27 0.00 0.00 179.45 179.54 2hp5 n ASN 85 N -4.55 -0.79 0.27 4.20 0.23 -1.26 -5.02 115.26 108.34 2hp5 n ASN 85 Ca -0.02 -1.22 0.13 0.00 -0.53 0.00 0.00 54.58 52.94 2hp5 n ASN 85 Cb 0.25 1.24 0.75 0.00 -2.08 0.00 0.00 39.78 39.94 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 -0.85 -3.83 9.09 -1.98 -2.56 114.58 114.45 2hp5 h GLU 86 Ca -0.14 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.12 2hp5 h GLU 86 Cb 0.72 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.73 2hp5 h GLU 86 CO 0.20 0.11 0.20 0.72 0.05 0.00 0.00 179.01 180.28 2hp5 n HIS 87 N -3.59 1.71 -2.53 2.06 8.25 -1.26 -4.43 115.22 115.42 2hp5 n HIS 87 Ca -0.02 -0.91 -0.41 0.00 -0.26 0.00 0.00 57.72 56.13 2hp5 n HIS 87 Cb 0.23 -0.54 -0.04 0.00 1.12 0.00 0.00 29.99 30.76 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 -2.20 4.61 -0.18 -0.41 0.74 -0.97 -5.04 119.66 116.22 2hp5 s GLN 88 Ca 0.37 1.70 -0.05 0.00 0.05 0.00 0.00 55.36 57.44 2hp5 s GLN 88 Cb 0.30 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 31.11 2hp5 s GLN 88 CO 0.09 0.11 -0.00 0.08 -0.55 0.00 0.00 175.29 175.02 2hp5 s VAL 89 N -0.35 4.05 -0.59 1.34 1.01 -1.26 -4.10 120.40 120.51 2hp5 s VAL 89 Ca 0.48 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 2hp5 s VAL 89 Cb -0.29 -2.81 0.10 0.00 0.00 0.00 0.00 36.38 33.38 2hp5 s VAL 89 CO 0.35 0.45 0.71 -0.36 0.00 0.00 0.00 175.10 176.25 2hp5 s PHE 90 N 0.69 2.99 0.05 5.22 0.08 0.96 -4.95 117.98 123.03 2hp5 s PHE 90 Ca -0.00 -0.92 -0.30 0.00 0.12 0.00 0.00 56.93 55.82 2hp5 s PHE 90 Cb -0.14 -4.00 -0.05 0.00 -0.57 0.00 0.00 43.02 38.26 2hp5 s PHE 90 CO 0.02 -1.29 1.08 0.15 -0.10 0.00 0.00 175.22 175.07 2hp5 s LYS 91 N 2.73 4.53 -0.20 0.44 1.02 -1.26 -2.29 119.74 124.70 2hp5 s LYS 91 Ca 0.12 1.59 -0.28 0.00 0.02 0.00 0.00 55.97 57.42 2hp5 s LYS 91 Cb -0.24 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2hp5 s LYS 91 CO 0.07 -0.10 1.00 -0.46 -0.92 0.00 0.00 175.35 174.94 2hp5 s TRP 92 N 0.81 3.38 -0.39 3.18 -0.00 -1.26 -4.94 118.94 119.72 2hp5 s TRP 92 Ca 0.54 1.45 0.26 0.00 -0.00 0.00 0.00 56.10 58.35 2hp5 s TRP 92 Cb -0.25 -3.22 1.03 0.00 -0.00 0.00 0.00 33.47 31.03 2hp5 s TRP 92 CO 0.29 -0.41 1.77 0.38 -0.00 0.00 0.00 176.95 178.98 2hp5 h ASP 93 N 7.40 0.00 0.00 5.86 3.04 -1.95 -3.47 116.42 127.30 2hp5 h ASP 93 Ca -0.22 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.57 2hp5 h ASP 93 Cb 1.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 2hp5 h ASP 93 CO 0.94 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.75 2hp5 n GLY 94 N 0.15 0.19 3.75 7.15 0.00 -1.26 -5.07 105.19 110.10 2hp5 n GLY 94 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.00 4.45 0.48 1.61 -0.14 -1.26 -4.98 119.74 118.90 2hp5 s LYS 95 Ca 0.00 2.03 -0.24 0.00 -1.36 0.00 0.00 55.97 56.40 2hp5 s LYS 95 Cb 0.00 -3.16 -0.07 0.00 -1.68 0.00 0.00 37.83 32.92 2hp5 s LYS 95 CO 0.00 -0.09 1.38 -1.25 -0.76 0.00 0.00 175.35 174.63 2hp5 s PRO 96 N -1.03 3.53 0.33 -1.68 0.04 -1.26 -5.02 135.00 129.90 2hp5 s PRO 96 Ca 0.50 2.31 0.08 0.00 0.04 0.00 0.00 61.00 63.94 2hp5 s PRO 96 Cb -0.36 -2.52 -0.06 0.00 0.04 0.00 0.00 34.50 31.59 2hp5 s PRO 96 CO 0.44 -0.91 -0.07 1.03 0.04 0.00 0.00 177.00 177.53 2hp5 s ARG 97 N -2.59 1.73 0.32 4.56 0.52 -1.26 -5.05 118.95 117.18 2hp5 s ARG 97 Ca 0.64 -1.90 0.10 0.00 -0.52 0.00 0.00 55.73 54.06 2hp5 s ARG 97 Cb -0.42 -1.50 0.53 0.00 0.52 0.00 0.00 34.95 34.09 2hp5 s ARG 97 CO 0.52 0.09 1.72 0.00 0.02 0.00 0.00 175.30 177.65 2hp5 h ALA 98 N 2.10 1.18 -3.48 2.13 0.00 -2.00 -3.43 119.26 115.77 2hp5 h ALA 98 Ca -0.41 -0.43 -0.68 0.00 0.00 0.00 0.00 54.91 53.39 2hp5 h ALA 98 Cb 1.24 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.63 2hp5 h ALA 98 CO 0.70 0.59 -0.88 -1.64 0.00 0.00 0.00 179.25 178.02 2hp5 s MET 99 N -4.00 2.95 0.30 0.00 -1.94 -1.26 -5.02 119.30 110.34 2hp5 s MET 99 Ca -0.03 -0.88 0.07 0.00 -1.71 0.00 0.00 55.69 53.14 2hp5 s MET 99 Cb 0.14 -2.28 0.80 0.00 2.01 0.00 0.00 34.83 35.50 2hp5 s MET 99 CO 0.75 0.22 1.73 0.87 -0.01 0.00 0.00 175.02 178.58 2hp5 h LYS 100 N 6.58 0.53 0.00 2.03 6.56 -1.98 -1.02 116.57 129.27 2hp5 h LYS 100 Ca -0.22 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2hp5 h LYS 100 Cb 1.23 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.77 2hp5 h LYS 100 CO 0.47 0.35 -0.00 -0.56 -2.06 0.00 0.00 179.45 177.65 2hp5 h GLN 101 N 0.55 0.00 0.00 3.15 3.07 -1.97 -1.90 115.11 118.01 2hp5 h GLN 101 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.34 2hp5 h GLN 101 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.66 2hp5 h GLN 101 CO -0.47 0.00 -0.46 0.91 0.09 0.00 0.00 178.83 178.90 2hp5 n TRP 102 N -3.57 0.30 -2.38 0.06 8.01 -0.39 -4.59 117.44 114.89 2hp5 n TRP 102 Ca -0.03 0.09 -0.43 0.00 -1.31 0.00 0.00 57.50 55.82 2hp5 n TRP 102 Cb 0.08 -0.50 0.00 0.00 -2.01 0.00 0.00 31.31 28.88 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 -1.82 3.49 -3.59 -0.99 1.02 -0.72 -4.80 120.64 113.24 2hp5 n GLU 103 Ca 0.05 -3.48 -0.04 0.00 -0.02 0.00 0.00 57.16 53.67 2hp5 n GLU 103 Cb 0.39 -3.00 -0.02 0.00 -0.02 0.00 0.00 31.44 28.79 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 0.95 0.40 0.58 3.49 1.70 -1.26 -5.08 118.95 119.74 2hp5 s ARG 104 Ca 0.41 -0.16 -0.19 0.00 -0.47 0.00 0.00 55.73 55.32 2hp5 s ARG 104 Cb 0.08 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 2hp5 s ARG 104 CO -0.00 -0.18 1.18 -0.51 -1.08 0.00 0.00 175.30 174.71 2hp5 s ASP 105 N -2.35 5.33 0.03 -2.89 1.01 -1.26 -4.36 116.67 112.18 2hp5 s ASP 105 Ca 0.10 2.32 0.02 0.00 0.71 0.00 0.00 52.55 55.70 2hp5 s ASP 105 Cb -0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 2hp5 s ASP 105 CO -0.05 -1.49 -0.08 -0.76 0.21 0.00 0.00 175.17 173.00 2hp5 s LEU 106 N -4.01 2.18 0.00 1.23 1.43 -0.97 -4.98 118.68 113.56 2hp5 s LEU 106 Ca 0.76 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2hp5 s LEU 106 Cb -0.28 -0.25 0.13 0.00 0.03 0.00 0.00 46.19 45.82 2hp5 s LEU 106 CO 0.31 -0.10 0.92 0.35 0.23 0.00 0.00 176.35 178.07 2hp5 n THR 107 N 1.89 0.00 0.30 5.49 -2.24 -1.26 -0.03 114.28 118.43 2hp5 n THR 107 Ca -0.20 -1.45 -0.16 0.00 -2.27 0.00 0.00 64.05 59.98 2hp5 n THR 107 Cb 0.56 -0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 67.77 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 -0.63 -0.69 3.22 5.85 -1.78 -0.90 115.31 120.39 2hp5 h LEU 108 Ca -0.31 -0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.52 2hp5 h LEU 108 Cb 1.13 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.22 2hp5 h LEU 108 CO 0.33 -0.35 0.14 -0.09 -0.34 0.00 0.00 178.44 178.13 2hp5 h ARG 109 N -0.89 0.24 -0.25 1.25 2.43 -1.91 -1.88 114.38 113.36 2hp5 h ARG 109 Ca -0.08 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2hp5 h ARG 109 Cb 0.62 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2hp5 h ARG 109 CO 0.12 0.16 -0.09 0.78 -1.51 0.00 0.00 179.97 179.43 2hp5 h GLY 110 N 0.25 0.14 2.00 2.80 0.00 -1.86 0.30 103.07 106.70 2hp5 h GLY 110 Ca 0.38 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 2hp5 h GLY 110 CO -0.49 -0.12 -0.08 0.00 0.00 0.00 0.00 176.54 175.86 2hp5 h ALA 111 N 1.19 1.07 0.15 3.60 0.00 -0.42 -1.64 119.26 123.22 2hp5 h ALA 111 Ca 0.13 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.61 2hp5 h ALA 111 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2hp5 h ALA 111 CO -0.28 0.10 -1.89 0.82 0.00 0.00 0.00 179.25 178.00 2hp5 h ILE 112 N 0.00 0.76 0.21 0.00 2.04 -0.69 -0.41 117.51 119.43 2hp5 h ILE 112 Ca -0.00 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 63.42 2hp5 h ILE 112 Cb 0.45 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2hp5 h ILE 112 CO 0.01 0.88 -0.10 1.56 0.00 0.00 0.00 178.15 180.50 2hp5 h GLN 113 N 0.09 -0.27 0.00 2.37 1.08 -0.04 -2.83 115.11 115.50 2hp5 h GLN 113 Ca -0.39 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 2hp5 h GLN 113 Cb 2.06 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.56 2hp5 h GLN 113 CO 0.13 0.05 0.00 1.33 -0.95 0.00 0.00 178.83 179.39 2hp5 n VAL 114 N -5.07 0.20 -3.40 -0.54 0.24 -0.65 -4.91 118.33 104.21 2hp5 n VAL 114 Ca -0.09 0.05 -0.17 0.00 -2.04 0.00 0.00 64.34 62.09 2hp5 n VAL 114 Cb 0.24 -0.67 0.09 0.00 -1.47 0.00 0.00 33.84 32.02 2hp5 n VAL 114 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2hp5 n SER 115 N -1.21 -2.48 -4.55 -1.34 2.88 -1.07 -4.88 113.62 100.96 2hp5 n SER 115 Ca 0.13 -0.62 -0.35 0.00 -1.33 0.00 0.00 58.87 56.70 2hp5 n SER 115 Cb 0.16 -5.09 -0.04 0.00 -0.75 0.00 0.00 64.21 58.50 2hp5 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hp5 s ALA 116 N -3.36 2.10 0.15 -1.46 0.00 -0.16 -4.89 121.76 114.14 2hp5 s ALA 116 Ca 0.04 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 50.56 2hp5 s ALA 116 Cb -0.01 -4.42 0.03 0.00 0.00 0.00 0.00 23.12 18.73 2hp5 s ALA 116 CO 0.72 -4.15 1.66 0.28 0.00 0.00 0.00 175.76 174.27 2hp5 h VAL 117 N 6.92 0.53 -0.04 0.00 2.07 -1.89 -2.91 116.25 120.93 2hp5 h VAL 117 Ca -0.08 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2hp5 h VAL 117 Cb 1.07 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2hp5 h VAL 117 CO 1.25 0.00 -0.22 1.55 0.02 0.00 0.00 177.57 180.16 2hp5 h PRO 118 N -0.14 0.07 -0.10 1.57 0.13 -1.98 0.36 132.00 131.91 2hp5 h PRO 118 Ca 0.14 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2hp5 h PRO 118 Cb 0.36 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 2hp5 h PRO 118 CO -0.35 0.29 -0.03 0.28 -0.23 0.00 0.00 178.00 177.97 2hp5 h VAL 119 N 0.06 1.30 -0.04 1.56 2.07 -1.93 -1.92 116.25 117.36 2hp5 h VAL 119 Ca 0.01 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.39 2hp5 h VAL 119 Cb 0.44 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2hp5 h VAL 119 CO 0.03 0.28 -0.64 -0.26 0.02 0.00 0.00 177.57 177.00 2hp5 h PHE 120 N -0.14 0.22 -0.98 1.57 0.04 -1.30 -2.53 116.94 113.82 2hp5 h PHE 120 Ca 0.02 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2hp5 h PHE 120 Cb 0.46 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 2hp5 h PHE 120 CO 0.06 0.76 0.63 1.96 -0.60 0.00 0.00 178.31 181.12 2hp5 h GLN 121 N 0.12 1.31 -0.71 1.51 4.20 -0.30 0.00 115.11 121.24 2hp5 h GLN 121 Ca -0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2hp5 h GLN 121 Cb 1.15 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 2hp5 h GLN 121 CO 0.09 0.88 0.42 0.37 -0.67 0.00 0.00 178.83 179.92 2hp5 h GLN 122 N 1.34 0.97 -0.33 1.46 5.75 -1.10 -2.56 115.11 120.63 2hp5 h GLN 122 Ca 0.36 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.71 2hp5 h GLN 122 Cb -0.12 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.22 2hp5 h GLN 122 CO -0.07 0.69 -0.01 0.82 -2.65 0.00 0.00 178.83 177.62 2hp5 h ILE 123 N 0.96 1.26 -0.94 2.39 2.04 -1.01 -1.95 117.51 120.27 2hp5 h ILE 123 Ca 0.25 -0.98 0.16 0.00 1.00 0.00 0.00 64.86 65.30 2hp5 h ILE 123 Cb -0.02 1.24 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 2hp5 h ILE 123 CO -0.05 0.32 0.55 0.00 0.00 0.00 0.00 178.15 178.97 2hp5 h ALA 124 N 0.85 1.49 -0.01 1.87 0.00 -0.94 0.14 119.26 122.66 2hp5 h ALA 124 Ca 0.09 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2hp5 h ALA 124 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2hp5 h ALA 124 CO 0.02 -0.01 -0.83 0.00 0.00 0.00 0.00 179.25 178.42 2hp5 h ARG 125 N 0.75 0.25 0.00 0.00 3.08 -1.14 -0.73 114.38 116.59 2hp5 h ARG 125 Ca 0.52 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 60.24 2hp5 h ARG 125 Cb 0.73 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2hp5 h ARG 125 CO -0.35 0.95 -0.40 0.93 -1.07 0.00 0.00 179.97 180.02 2hp5 h GLU 126 N 0.15 0.00 -0.19 0.04 5.08 -0.93 -3.20 114.58 115.53 2hp5 h GLU 126 Ca -0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2hp5 h GLU 126 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2hp5 h GLU 126 CO 0.13 0.40 -0.44 0.28 -1.00 0.00 0.00 179.01 178.39 2hp5 h VAL 127 N 0.00 1.33 0.00 3.13 2.07 -0.50 -3.49 116.25 118.79 2hp5 h VAL 127 Ca -0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2hp5 h VAL 127 Cb 1.18 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2hp5 h VAL 127 CO 0.05 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.77 2hp5 n GLY 128 N 0.47 -0.72 0.27 2.17 0.00 -0.30 -4.14 105.19 102.94 2hp5 n GLY 128 Ca -0.06 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 2hp5 n GLY 128 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hp5 h GLU 129 N 0.00 0.83 0.50 1.61 5.08 -1.84 -1.48 114.58 119.28 2hp5 h GLU 129 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2hp5 h GLU 129 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2hp5 h GLU 129 CO 0.00 0.55 -0.31 0.28 -1.00 0.00 0.00 179.01 178.53 2hp5 h VAL 130 N 0.85 0.36 0.00 3.13 2.07 -1.99 -0.98 116.25 119.70 2hp5 h VAL 130 Ca 0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.75 2hp5 h VAL 130 Cb 0.02 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2hp5 h VAL 130 CO -0.11 0.00 -0.26 0.03 0.02 0.00 0.00 177.57 177.25 2hp5 h ARG 131 N -0.77 0.00 -0.37 1.57 3.08 -1.71 -1.11 114.38 115.07 2hp5 h ARG 131 Ca -0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2hp5 h ARG 131 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2hp5 h ARG 131 CO 0.06 0.26 -0.24 1.98 -1.07 0.00 0.00 179.97 180.96 2hp5 h MET 132 N 0.00 0.75 -0.44 0.04 4.05 -1.17 -2.22 114.93 115.95 2hp5 h MET 132 Ca -0.00 -0.31 -0.05 0.00 -0.28 0.00 0.00 59.70 59.06 2hp5 h MET 132 Cb 0.87 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 2hp5 h MET 132 CO 0.03 0.91 0.09 1.96 0.23 0.00 0.00 176.91 180.14 2hp5 h GLN 133 N 0.65 0.71 0.42 0.39 1.08 -0.58 -2.43 115.11 115.35 2hp5 h GLN 133 Ca 0.09 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2hp5 h GLN 133 Cb 0.75 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2hp5 h GLN 133 CO 0.06 0.72 -0.39 -0.22 -0.95 0.00 0.00 178.83 178.05 2hp5 h LYS 134 N 0.57 -0.77 -0.32 1.46 3.64 -0.96 -0.48 116.57 119.71 2hp5 h LYS 134 Ca 0.13 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2hp5 h LYS 134 Cb 0.35 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2hp5 h LYS 134 CO 0.00 -0.52 -0.24 1.88 -2.27 0.00 0.00 179.45 178.31 2hp5 h TYR 135 N -0.80 0.71 0.00 1.91 0.05 -1.52 -2.51 116.97 114.80 2hp5 h TYR 135 Ca -0.05 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.53 2hp5 h TYR 135 Cb 0.69 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 2hp5 h TYR 135 CO -0.20 0.81 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.43 2hp5 h LEU 136 N 0.55 0.00 -0.45 3.88 3.38 -1.33 -0.90 115.31 120.44 2hp5 h LEU 136 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2hp5 h LEU 136 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2hp5 h LEU 136 CO 0.05 0.22 -0.56 0.50 0.09 0.00 0.00 178.44 178.74 2hp5 h LYS 137 N 0.00 0.63 0.00 1.13 1.63 -0.80 -2.45 116.57 116.70 2hp5 h LYS 137 Ca -0.00 -0.40 -0.05 0.00 -0.85 0.00 0.00 60.65 59.34 2hp5 h LYS 137 Cb 0.43 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2hp5 h LYS 137 CO 0.03 1.02 -0.26 0.87 -3.45 0.00 0.00 179.45 177.66 2hp5 h LYS 138 N 0.48 0.00 -0.00 1.90 1.57 -0.89 -2.95 116.57 116.67 2hp5 h LYS 138 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2hp5 h LYS 138 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2hp5 h LYS 138 CO 0.11 0.26 -0.60 1.19 -0.57 0.00 0.00 179.45 179.84 2hp5 n PHE 139 N -3.20 0.00 -3.99 -1.35 3.72 -0.43 -4.56 117.46 107.65 2hp5 n PHE 139 Ca 0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.10 2hp5 n PHE 139 Cb 0.59 -0.14 0.01 0.00 -0.94 0.00 0.00 39.48 39.01 2hp5 n PHE 139 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2hp5 n SER 140 N -1.22 -4.46 -4.62 4.37 7.64 -1.12 -4.85 113.62 109.37 2hp5 n SER 140 Ca 0.07 -0.83 -0.43 0.00 1.01 0.00 0.00 58.87 58.68 2hp5 n SER 140 Cb 0.35 -3.58 -0.02 0.00 -1.01 0.00 0.00 64.21 59.95 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 -3.28 2.84 0.00 1.43 5.04 -0.93 -4.91 117.35 117.54 2hp5 s TYR 141 Ca 0.69 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 2hp5 s TYR 141 Cb -0.35 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 37.87 2hp5 s TYR 141 CO 0.85 -1.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.18 2hp5 n GLY 142 N 4.46 0.85 0.00 8.97 0.00 -1.26 -2.67 105.19 115.55 2hp5 n GLY 142 Ca 0.13 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.40 2hp5 n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hp5 n ASN 143 N -3.23 0.00 0.00 1.61 6.94 0.01 -4.86 115.26 115.73 2hp5 n ASN 143 Ca 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 54.58 54.04 2hp5 n ASN 143 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2hp5 n ASN 143 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2hp5 n GLN 144 N -1.00 -0.13 -2.67 -3.83 6.02 -1.09 -4.92 117.38 109.76 2hp5 n GLN 144 Ca 0.13 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 2hp5 n GLN 144 Cb 0.06 -4.16 -0.03 0.00 1.02 0.00 0.00 30.24 27.14 2hp5 n GLN 144 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2hp5 s ASN 145 N -2.18 6.63 0.00 1.08 2.47 -1.26 -4.91 114.94 116.77 2hp5 s ASN 145 Ca 0.00 0.44 0.14 0.00 0.42 0.00 0.00 52.86 53.86 2hp5 s ASN 145 Cb 0.00 -2.52 0.25 0.00 -1.45 0.00 0.00 41.25 37.53 2hp5 s ASN 145 CO 0.00 -1.15 1.13 2.30 -3.72 0.00 0.00 177.10 175.67 2hp5 n ILE 146 N 6.60 0.47 -0.49 -5.21 -5.35 -1.26 -0.97 119.36 113.15 2hp5 n ILE 146 Ca 0.10 -0.73 -0.29 0.00 -0.27 0.00 0.00 62.75 61.56 2hp5 n ILE 146 Cb 0.49 0.93 0.25 0.00 -1.74 0.00 0.00 39.64 39.56 2hp5 n ILE 146 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2hp5 n SER 147 N 0.82 -2.05 0.00 7.28 3.41 -1.26 -4.38 113.62 117.44 2hp5 n SER 147 Ca 0.12 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2hp5 n SER 147 Cb 0.42 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 2hp5 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hp5 n GLY 148 N 1.28 1.88 2.84 5.00 0.00 -1.26 -4.07 105.19 110.85 2hp5 n GLY 148 Ca 0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2hp5 n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hp5 s GLY 149 N 0.00 0.56 0.39 -0.02 0.00 -1.26 -5.03 107.32 101.95 2hp5 s GLY 149 Ca 0.00 -0.21 0.33 0.00 0.00 0.00 0.00 44.72 44.85 2hp5 s GLY 149 CO 0.00 0.85 1.16 4.51 0.00 0.00 0.00 173.10 179.63 2hp5 n ILE 150 N 4.78 -0.06 -1.49 0.90 0.13 -1.26 -2.25 119.36 120.10 2hp5 n ILE 150 Ca -0.13 1.18 0.00 0.00 -1.10 0.00 0.00 62.75 62.70 2hp5 n ILE 150 Cb 0.50 -1.96 0.00 0.00 -0.84 0.00 0.00 39.64 37.34 2hp5 n ILE 150 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2hp5 n ASP 151 N -3.66 0.00 -0.14 9.51 3.85 -1.26 -4.70 116.55 120.14 2hp5 n ASP 151 Ca 0.32 -1.40 0.10 0.00 -0.71 0.00 0.00 54.79 53.11 2hp5 n ASP 151 Cb 1.40 -0.08 -0.08 0.00 -1.35 0.00 0.00 41.12 41.01 2hp5 n ASP 151 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2hp5 n LYS 152 N 0.00 0.34 0.08 0.11 2.85 -0.95 -4.67 118.16 115.92 2hp5 n LYS 152 Ca 0.00 -0.28 0.18 0.00 -1.05 0.00 0.00 58.31 57.17 2hp5 n LYS 152 Cb 0.58 -1.49 0.54 0.00 -0.65 0.00 0.00 35.03 34.01 2hp5 n LYS 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2hp5 h PHE 153 N 0.68 0.00 0.08 5.58 -5.15 -1.86 -2.21 116.94 114.06 2hp5 h PHE 153 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2hp5 h PHE 153 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.74 2hp5 h PHE 153 CO 0.00 0.00 -0.04 0.78 -2.00 0.00 0.00 178.31 177.05 2hp5 h GLY 154 N 0.00 -0.11 0.52 6.09 0.00 -1.87 -3.27 103.07 104.43 2hp5 h GLY 154 Ca 0.22 0.04 -0.25 0.00 0.00 0.00 0.00 47.33 47.34 2hp5 h GLY 154 CO -0.00 -0.04 -1.25 1.41 0.00 0.00 0.00 176.54 176.66 2hp5 h LEU 155 N -1.00 0.36 -5.24 3.11 3.38 -1.64 -0.21 115.31 114.07 2hp5 h LEU 155 Ca -0.01 -0.85 -0.22 0.00 0.09 0.00 0.00 57.88 56.88 2hp5 h LEU 155 Cb 0.33 -0.12 -0.30 0.00 0.09 0.00 0.00 40.66 40.66 2hp5 h LEU 155 CO 0.02 1.55 -0.80 -0.62 0.09 0.00 0.00 178.44 178.67 2hp5 n GLU 156 N -4.01 1.55 0.00 1.13 -0.58 -1.06 -4.76 120.64 112.90 2hp5 n GLU 156 Ca -0.23 -2.64 0.00 0.00 -0.42 0.00 0.00 57.16 53.87 2hp5 n GLU 156 Cb 0.86 -0.83 0.00 0.00 -0.57 0.00 0.00 31.44 30.90 2hp5 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hp5 n GLY 157 N -0.89 2.61 0.01 0.62 0.00 -1.09 -4.90 105.19 101.55 2hp5 n GLY 157 Ca -0.02 -1.49 0.04 0.00 0.00 0.00 0.00 46.02 44.55 2hp5 n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hp5 n GLN 158 N 0.00 0.69 -1.94 1.61 1.13 -1.26 -4.98 117.38 112.65 2hp5 n GLN 158 Ca 0.00 -0.08 -0.42 0.00 -1.94 0.00 0.00 57.00 54.56 2hp5 n GLN 158 Cb 0.00 -1.26 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 2hp5 n GLN 158 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2hp5 s LEU 159 N -3.94 4.37 0.02 1.08 2.96 -0.14 -4.80 118.68 118.23 2hp5 s LEU 159 Ca -0.04 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 2hp5 s LEU 159 Cb 0.06 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 2hp5 s LEU 159 CO 0.45 -0.82 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.50 2hp5 s ARG 160 N 1.13 0.28 -0.05 1.98 0.52 -1.26 -4.25 118.95 117.30 2hp5 s ARG 160 Ca 0.70 -0.51 -0.07 0.00 -0.52 0.00 0.00 55.73 55.33 2hp5 s ARG 160 Cb -0.44 0.04 0.01 0.00 0.52 0.00 0.00 34.95 35.08 2hp5 s ARG 160 CO 0.31 -0.03 0.18 -1.50 0.02 0.00 0.00 175.30 174.28 2hp5 s ILE 161 N -1.16 0.02 0.81 1.52 2.07 0.15 -0.81 121.20 123.80 2hp5 s ILE 161 Ca -0.12 -0.18 -0.12 0.00 -1.41 0.00 0.00 60.65 58.82 2hp5 s ILE 161 Cb -0.08 -0.32 0.08 0.00 0.13 0.00 0.00 42.46 42.27 2hp5 s ILE 161 CO -0.01 -0.10 1.15 -0.55 -1.91 0.00 0.00 174.94 173.52 2hp5 s SER 162 N -0.31 4.47 -0.01 4.50 0.15 -1.26 -0.43 113.70 120.82 2hp5 s SER 162 Ca -0.04 0.94 -0.24 0.00 0.70 0.00 0.00 55.95 57.31 2hp5 s SER 162 Cb -0.03 -1.53 -0.17 0.00 -1.71 0.00 0.00 66.02 62.58 2hp5 s SER 162 CO 0.01 -1.94 1.19 0.00 1.20 0.00 0.00 173.24 173.69 2hp5 h ALA 163 N -1.08 -0.28 -1.02 5.45 0.00 -1.50 -2.60 119.26 118.23 2hp5 h ALA 163 Ca -0.47 -0.20 0.26 0.00 0.00 0.00 0.00 54.91 54.50 2hp5 h ALA 163 Cb 1.31 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 2hp5 h ALA 163 CO 0.64 -0.45 0.61 0.28 0.00 0.00 0.00 179.25 180.34 2hp5 h VAL 164 N -0.70 0.52 -0.33 0.00 2.07 -1.87 0.12 116.25 116.06 2hp5 h VAL 164 Ca -0.03 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2hp5 h VAL 164 Cb 0.49 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2hp5 h VAL 164 CO 0.05 0.10 -0.14 -1.13 0.02 0.00 0.00 177.57 176.46 2hp5 h ASN 165 N 0.53 0.70 -0.07 0.57 -0.00 -1.85 0.21 115.58 115.67 2hp5 h ASN 165 Ca 0.64 -0.40 0.01 0.00 -0.00 0.00 0.00 56.30 56.56 2hp5 h ASN 165 Cb 1.32 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 39.42 2hp5 h ASN 165 CO -0.44 0.94 -0.26 1.56 -0.00 0.00 0.00 177.43 179.23 2hp5 h GLN 166 N 0.46 -0.26 -0.76 6.67 1.08 -0.40 0.21 115.11 122.10 2hp5 h GLN 166 Ca 0.08 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.47 2hp5 h GLN 166 Cb 0.66 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 28.02 2hp5 h GLN 166 CO 0.04 -0.18 0.01 0.28 -0.95 0.00 0.00 178.83 178.04 2hp5 h VAL 167 N -0.27 0.34 0.33 -0.54 2.07 -1.25 0.24 116.25 117.16 2hp5 h VAL 167 Ca 0.02 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2hp5 h VAL 167 Cb 0.32 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2hp5 h VAL 167 CO -0.21 0.02 -0.49 -0.08 0.02 0.00 0.00 177.57 176.83 2hp5 h GLU 168 N 0.11 -0.83 -0.29 1.57 4.57 -0.63 -1.18 114.58 117.90 2hp5 h GLU 168 Ca 0.42 0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.72 2hp5 h GLU 168 Cb 0.73 0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 29.45 2hp5 h GLU 168 CO -0.66 -0.56 -0.14 0.35 -1.18 0.00 0.00 179.01 176.82 2hp5 h PHE 169 N -0.86 -0.35 -0.08 0.92 3.57 0.78 -1.88 116.94 119.04 2hp5 h PHE 169 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2hp5 h PHE 169 Cb 0.80 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2hp5 h PHE 169 CO -0.32 -0.21 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.35 2hp5 h LEU 170 N -0.10 0.11 -0.29 0.59 3.38 -0.49 -0.58 115.31 117.93 2hp5 h LEU 170 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2hp5 h LEU 170 Cb 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2hp5 h LEU 170 CO -0.35 0.25 0.12 -0.08 0.09 0.00 0.00 178.44 178.47 2hp5 h GLU 171 N 0.12 0.42 0.00 1.13 4.81 -0.68 -1.69 114.58 118.69 2hp5 h GLU 171 Ca 0.03 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2hp5 h GLU 171 Cb 0.29 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2hp5 h GLU 171 CO 0.02 0.44 -0.19 0.77 -0.73 0.00 0.00 179.01 179.31 2hp5 h SER 172 N 0.32 0.00 0.02 1.04 0.02 -0.36 -1.67 113.55 112.92 2hp5 h SER 172 Ca 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2hp5 h SER 172 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2hp5 h SER 172 CO -0.01 0.19 -0.01 0.25 -1.14 0.00 0.00 176.83 176.11 2hp5 h LEU 173 N 0.00 -0.03 -0.63 5.07 5.85 -1.10 0.45 115.31 124.92 2hp5 h LEU 173 Ca -0.00 -0.68 0.12 0.00 0.84 0.00 0.00 57.88 58.16 2hp5 h LEU 173 Cb 0.42 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 2hp5 h LEU 173 CO 0.02 0.70 0.14 0.22 -0.34 0.00 0.00 178.44 179.18 2hp5 h TYR 174 N -0.79 0.21 -0.20 1.25 3.20 -1.11 -1.23 116.97 118.31 2hp5 h TYR 174 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2hp5 h TYR 174 Cb 0.71 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2hp5 h TYR 174 CO 0.17 -0.04 0.00 1.28 -1.64 0.00 0.00 178.16 177.93 2hp5 n LEU 175 N -5.13 1.35 -3.57 2.82 4.77 -0.65 -4.92 117.00 111.67 2hp5 n LEU 175 Ca 0.10 -0.62 -0.26 0.00 -0.03 0.00 0.00 56.01 55.20 2hp5 n LEU 175 Cb 0.35 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2hp5 n LEU 175 CO 0.16 0.31 0.14 0.59 -1.33 0.00 0.00 177.39 177.26 2hp5 n ASN 176 N 0.17 -5.71 -0.95 -1.43 3.02 -0.46 -4.90 115.26 105.00 2hp5 n ASN 176 Ca 0.12 -0.55 0.12 0.00 -0.03 0.00 0.00 54.58 54.24 2hp5 n ASN 176 Cb 0.25 -4.54 0.21 0.00 -0.61 0.00 0.00 39.78 35.08 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 -4.65 2.28 -1.62 3.52 5.02 0.15 -4.90 118.16 117.97 2hp5 n LYS 177 Ca -0.00 -1.90 -0.30 0.00 -2.02 0.00 0.00 58.31 54.09 2hp5 n LYS 177 Cb 0.56 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.78 2.50 -0.22 -0.35 1.43 -1.24 -4.90 118.68 114.12 2hp5 s LEU 178 Ca 0.33 1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 54.54 2hp5 s LEU 178 Cb 0.21 -3.73 -0.19 0.00 0.03 0.00 0.00 46.19 42.51 2hp5 s LEU 178 CO 0.31 -2.01 3.40 -1.20 0.23 0.00 0.00 176.35 177.08 2hp5 n SER 179 N -3.44 5.75 -3.76 2.29 7.64 -1.26 -4.75 113.62 116.09 2hp5 n SER 179 Ca 0.07 -2.64 -0.13 0.00 1.01 0.00 0.00 58.87 57.18 2hp5 n SER 179 Cb 0.57 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 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 0.51 -0.81 0.56 -0.43 0.00 -1.26 -5.06 121.76 115.26 2hp5 s ALA 180 Ca 0.65 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 2hp5 s ALA 180 Cb 0.32 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 2hp5 s ALA 180 CO -0.05 -0.18 0.55 -1.13 0.00 0.00 0.00 175.76 174.95 2hp5 n SER 181 N 2.52 -0.93 -0.23 0.00 3.41 -1.26 -4.78 113.62 112.36 2hp5 n SER 181 Ca -0.15 0.75 -0.06 0.00 -0.26 0.00 0.00 58.87 59.15 2hp5 n SER 181 Cb 0.57 -1.18 0.04 0.00 -0.26 0.00 0.00 64.21 63.38 2hp5 n SER 181 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2hp5 h LYS 182 N 0.30 0.88 -0.58 4.33 3.64 -1.94 -2.35 116.57 120.84 2hp5 h LYS 182 Ca -0.45 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2hp5 h LYS 182 Cb 1.40 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2hp5 h LYS 182 CO 0.48 0.63 0.37 1.05 -2.27 0.00 0.00 179.45 179.71 2hp5 h GLU 183 N 0.87 0.77 -0.63 1.90 4.11 -1.99 0.18 114.58 119.79 2hp5 h GLU 183 Ca 0.23 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.56 2hp5 h GLU 183 Cb -0.01 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2hp5 h GLU 183 CO -0.04 0.52 0.21 -0.91 0.07 0.00 0.00 179.01 178.87 2hp5 h ASN 184 N 0.78 0.87 -0.47 3.06 2.35 -1.90 -0.62 115.58 119.65 2hp5 h ASN 184 Ca 0.21 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2hp5 h ASN 184 Cb -0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2hp5 h ASN 184 CO -0.04 0.80 0.11 1.56 -1.65 0.00 0.00 177.43 178.21 2hp5 h GLN 185 N 0.92 0.82 -0.03 0.81 4.20 -0.76 -2.68 115.11 118.38 2hp5 h GLN 185 Ca 0.21 -0.17 -0.25 0.00 0.06 0.00 0.00 58.65 58.49 2hp5 h GLN 185 Cb 0.24 -0.12 0.02 0.00 0.30 0.00 0.00 27.48 27.91 2hp5 h GLN 185 CO -0.01 0.75 -0.98 -0.07 -0.67 0.00 0.00 178.83 177.85 2hp5 h LEU 186 N 0.78 0.89 0.03 1.46 3.38 -0.20 -2.33 115.31 119.33 2hp5 h LEU 186 Ca 0.17 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.48 2hp5 h LEU 186 Cb 0.31 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2hp5 h LEU 186 CO 0.00 1.49 -0.42 0.40 0.09 0.00 0.00 178.44 180.00 2hp5 h ILE 187 N 0.41 0.15 -0.31 1.22 2.04 -1.10 -1.65 117.51 118.28 2hp5 h ILE 187 Ca -0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2hp5 h ILE 187 Cb 1.63 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2hp5 h ILE 187 CO 0.19 0.00 -0.10 0.58 0.00 0.00 0.00 178.15 178.83 2hp5 h VAL 188 N -0.60 1.23 -0.86 1.67 2.07 -1.53 -1.07 116.25 117.17 2hp5 h VAL 188 Ca 0.04 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2hp5 h VAL 188 Cb 0.66 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2hp5 h VAL 188 CO -0.29 0.32 0.54 0.11 0.02 0.00 0.00 177.57 178.27 2hp5 h LYS 189 N 0.49 0.97 -0.33 1.57 1.57 -1.16 -2.27 116.57 117.40 2hp5 h LYS 189 Ca 0.09 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 2hp5 h LYS 189 Cb 0.46 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2hp5 h LYS 189 CO 0.03 0.64 -0.31 1.49 -0.57 0.00 0.00 179.45 180.73 2hp5 h GLU 190 N 1.00 0.80 -0.25 3.15 4.81 -0.54 -2.82 114.58 120.72 2hp5 h GLU 190 Ca 0.37 -0.41 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2hp5 h GLU 190 Cb 0.13 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2hp5 h GLU 190 CO -0.16 1.04 0.40 0.00 -0.73 0.00 0.00 179.01 179.56 2hp5 h ALA 191 N 0.74 1.81 0.00 2.92 0.00 -0.76 -2.23 119.26 121.75 2hp5 h ALA 191 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hp5 h ALA 191 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2hp5 h ALA 191 CO 0.08 -0.53 -0.77 1.28 0.00 0.00 0.00 179.25 179.31 2hp5 n LEU 192 N -3.40 0.64 -4.68 0.00 4.77 -0.90 -4.64 117.00 108.78 2hp5 n LEU 192 Ca 0.04 -0.06 -0.50 0.00 -0.03 0.00 0.00 56.01 55.45 2hp5 n LEU 192 Cb 0.52 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2hp5 n LEU 192 CO 0.22 0.10 1.42 0.52 -1.33 0.00 0.00 177.39 178.32 2hp5 n VAL 193 N -1.71 0.46 -0.00 4.08 0.31 -0.84 -2.48 118.33 118.14 2hp5 n VAL 193 Ca 0.04 -0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.29 2hp5 n VAL 193 Cb 0.38 -1.70 -0.01 0.00 -0.91 0.00 0.00 33.84 31.60 2hp5 n VAL 193 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2hp5 n THR 194 N 4.80 0.02 -3.70 2.52 -2.24 -0.49 -4.94 114.28 110.24 2hp5 n THR 194 Ca 0.23 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.86 2hp5 n THR 194 Cb 0.26 0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.09 0.36 -0.06 -0.78 2.12 -1.24 -5.05 118.70 111.95 2hp5 s GLU 195 Ca -0.01 0.75 0.04 0.00 0.36 0.00 0.00 54.97 56.12 2hp5 s GLU 195 Cb 0.01 -0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.36 2hp5 s GLU 195 CO 0.06 -0.16 -0.21 0.00 -0.54 0.00 0.00 175.26 174.42 2hp5 s ALA 196 N 1.41 1.84 0.23 6.30 0.00 -1.26 -1.70 121.76 128.58 2hp5 s ALA 196 Ca -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2hp5 s ALA 196 Cb -0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 2hp5 s ALA 196 CO -0.12 0.30 0.06 0.00 0.00 0.00 0.00 175.76 176.00 2hp5 s ALA 197 N 0.14 1.61 0.16 0.00 0.00 -0.68 -5.05 121.76 117.94 2hp5 s ALA 197 Ca -0.09 -1.77 -0.12 0.00 0.00 0.00 0.00 51.96 49.97 2hp5 s ALA 197 Cb -0.14 0.84 0.06 0.00 0.00 0.00 0.00 23.12 23.88 2hp5 s ALA 197 CO 0.05 -0.40 1.70 -1.35 0.00 0.00 0.00 175.76 175.76 2hp5 h PRO 198 N 2.49 0.86 0.00 0.00 0.11 -2.01 -3.24 132.00 130.21 2hp5 h PRO 198 Ca -0.38 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2hp5 h PRO 198 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2hp5 h PRO 198 CO 0.62 0.78 -0.00 0.93 -0.21 0.00 0.00 178.00 180.11 2hp5 h GLU 199 N 0.78 0.00 -3.03 1.05 3.07 -1.97 -3.47 114.58 111.01 2hp5 h GLU 199 Ca 0.18 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.06 2hp5 h GLU 199 Cb 0.26 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.09 2hp5 h GLU 199 CO -0.01 0.00 0.20 1.52 -1.40 0.00 0.00 179.01 179.32 2hp5 s TYR 200 N -3.13 -0.35 0.07 4.33 -0.85 -1.22 -3.15 117.35 113.04 2hp5 s TYR 200 Ca 0.10 0.02 0.04 0.00 -0.52 0.00 0.00 57.07 56.71 2hp5 s TYR 200 Cb 0.10 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 43.02 2hp5 s TYR 200 CO 0.62 -1.02 -0.12 -1.17 -1.52 0.00 0.00 175.55 172.34 2hp5 s LEU 201 N -2.83 2.29 -0.05 -3.49 2.96 0.09 -1.69 118.68 115.95 2hp5 s LEU 201 Ca 0.06 -0.63 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2hp5 s LEU 201 Cb -0.03 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.29 2hp5 s LEU 201 CO -0.04 -0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.06 2hp5 s VAL 202 N -1.51 0.98 -0.08 1.68 1.01 -0.69 -0.00 120.40 121.79 2hp5 s VAL 202 Ca -0.03 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2hp5 s VAL 202 Cb -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2hp5 s VAL 202 CO 0.01 0.32 -0.16 -1.00 0.00 0.00 0.00 175.10 174.27 2hp5 s HIS 203 N 0.60 1.84 0.22 5.22 3.76 -0.16 -1.39 115.29 125.37 2hp5 s HIS 203 Ca -0.12 -0.73 -0.21 0.00 -0.15 0.00 0.00 55.06 53.86 2hp5 s HIS 203 Cb -0.14 -1.30 0.04 0.00 1.11 0.00 0.00 32.58 32.29 2hp5 s HIS 203 CO 0.02 -0.34 0.63 -1.54 -0.85 0.00 0.00 174.74 172.67 2hp5 s SER 204 N 0.59 -0.37 0.05 1.40 1.04 -1.03 0.17 113.70 115.55 2hp5 s SER 204 Ca -0.15 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2hp5 s SER 204 Cb -0.16 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2hp5 s SER 204 CO 0.05 -1.15 -0.10 -0.75 0.98 0.00 0.00 173.24 172.28 2hp5 s LYS 205 N -3.85 0.61 0.24 4.02 2.47 0.07 -4.80 119.74 118.50 2hp5 s LYS 205 Ca 0.07 -0.81 0.04 0.00 -1.56 0.00 0.00 55.97 53.70 2hp5 s LYS 205 Cb -0.03 -0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 35.87 2hp5 s LYS 205 CO -0.02 0.09 0.38 0.95 0.16 0.00 0.00 175.35 176.90 2hp5 s THR 206 N -1.35 5.25 0.03 3.43 -4.23 -1.26 -1.56 115.64 115.94 2hp5 s THR 206 Ca -0.08 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2hp5 s THR 206 Cb -0.10 -3.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2hp5 s THR 206 CO 0.01 -0.31 -0.05 -0.83 -0.54 0.00 0.00 174.62 172.90 2hp5 s GLY 207 N -3.81 0.33 -0.30 3.99 0.00 -0.98 -3.37 107.32 103.17 2hp5 s GLY 207 Ca 0.35 -0.61 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 2hp5 s GLY 207 CO 0.30 -0.66 0.71 -0.12 0.00 0.00 0.00 173.10 173.33 2hp5 s PHE 208 N -1.29 -1.30 -0.18 1.90 5.36 -1.26 -0.35 117.98 120.85 2hp5 s PHE 208 Ca -0.12 1.67 0.18 0.00 -0.96 0.00 0.00 56.93 57.70 2hp5 s PHE 208 Cb -0.09 0.57 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 2hp5 s PHE 208 CO -0.00 -0.69 1.15 0.66 -1.46 0.00 0.00 175.22 174.87 2hp5 h SER 209 N 7.95 0.00 -4.01 6.13 4.64 -1.72 -3.43 113.55 123.11 2hp5 h SER 209 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2hp5 h SER 209 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2hp5 h SER 209 CO 0.15 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2hp5 n GLY 210 N 1.27 0.99 0.00 -0.77 0.00 -1.26 -4.91 105.19 100.52 2hp5 n GLY 210 Ca -0.03 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2hp5 n GLY 210 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hp5 n VAL 211 N 8.12 0.00 -0.85 1.61 3.14 -1.26 -4.20 118.33 124.88 2hp5 n VAL 211 Ca 0.00 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.49 2hp5 n VAL 211 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 2hp5 n VAL 211 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2hp5 n GLY 212 N 1.77 -2.35 0.00 7.55 0.00 -1.20 -4.29 105.19 106.67 2hp5 n GLY 212 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2hp5 n GLY 212 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hp5 n THR 213 N -3.55 0.00 -3.76 2.61 -2.24 -1.26 -3.53 114.28 102.56 2hp5 n THR 213 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2hp5 n THR 213 Cb 0.40 -0.29 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2hp5 n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hp5 n GLU 214 N -0.65 -4.49 0.00 -0.78 1.02 -1.26 -2.30 120.64 112.18 2hp5 n GLU 214 Ca 0.00 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2hp5 n GLU 214 Cb 0.00 -5.02 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 2hp5 n GLU 214 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2hp5 n SER 215 N -3.04 0.00 -4.50 1.62 7.64 -1.26 -4.99 113.62 109.09 2hp5 n SER 215 Ca -0.30 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.15 2hp5 n SER 215 Cb 0.68 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.79 2hp5 n SER 215 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2hp5 s ASN 216 N 0.00 6.19 0.51 6.43 0.01 -0.97 -5.07 114.94 122.03 2hp5 s ASN 216 Ca 0.00 -0.57 -0.06 0.00 -0.71 0.00 0.00 52.86 51.52 2hp5 s ASN 216 Cb 0.00 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 2hp5 s ASN 216 CO 0.00 -0.51 0.83 -2.16 -1.51 0.00 0.00 177.10 173.75 2hp5 s PRO 217 N 2.08 3.55 0.93 -0.60 0.04 -1.25 -4.06 135.00 135.69 2hp5 s PRO 217 Ca 0.12 0.30 -0.14 0.00 0.04 0.00 0.00 61.00 61.32 2hp5 s PRO 217 Cb -0.17 -2.32 0.16 0.00 0.04 0.00 0.00 34.50 32.21 2hp5 s PRO 217 CO 0.13 -0.27 1.22 0.20 0.04 0.00 0.00 177.00 178.32 2hp5 s GLY 218 N -4.11 1.66 0.16 0.56 0.00 -0.02 -4.82 107.32 100.74 2hp5 s GLY 218 Ca 0.49 -0.87 0.11 0.00 0.00 0.00 0.00 44.72 44.45 2hp5 s GLY 218 CO 0.46 -0.22 -0.25 0.54 0.00 0.00 0.00 173.10 173.63 2hp5 s VAL 219 N -3.59 2.31 -0.06 1.40 0.11 -1.26 -1.45 120.40 117.86 2hp5 s VAL 219 Ca 0.68 -1.91 -0.02 0.00 -2.93 0.00 0.00 61.98 57.80 2hp5 s VAL 219 Cb -0.09 -2.07 0.04 0.00 -1.53 0.00 0.00 36.38 32.73 2hp5 s VAL 219 CO 0.52 -0.02 0.10 0.00 -3.33 0.00 0.00 175.10 172.37 2hp5 s ALA 220 N -1.39 -0.02 0.23 1.54 0.00 -1.02 -2.07 121.76 119.04 2hp5 s ALA 220 Ca 0.18 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.63 2hp5 s ALA 220 Cb -0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2hp5 s ALA 220 CO 0.08 -0.38 0.19 -1.58 0.00 0.00 0.00 175.76 174.08 2hp5 s TRP 221 N 1.81 3.14 -0.19 0.00 0.52 0.53 -2.16 118.94 122.59 2hp5 s TRP 221 Ca -0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 56.10 55.99 2hp5 s TRP 221 Cb -0.12 -1.44 0.10 0.00 -1.15 0.00 0.00 33.47 30.86 2hp5 s TRP 221 CO -0.04 0.52 0.30 -0.46 0.02 0.00 0.00 176.95 177.28 2hp5 s TRP 222 N -2.03 -0.53 -0.10 -1.98 -0.00 -0.74 -2.31 118.94 111.26 2hp5 s TRP 222 Ca 0.32 0.75 0.02 0.00 -0.00 0.00 0.00 56.10 57.19 2hp5 s TRP 222 Cb -0.08 -0.09 0.02 0.00 -0.00 0.00 0.00 33.47 33.31 2hp5 s TRP 222 CO 0.25 -0.55 -0.13 0.14 -0.00 0.00 0.00 176.95 176.66 2hp5 s VAL 223 N 2.45 1.32 0.04 5.86 -7.23 -0.60 -1.46 120.40 120.78 2hp5 s VAL 223 Ca 0.06 -0.54 -0.05 0.00 -1.81 0.00 0.00 61.98 59.64 2hp5 s VAL 223 Cb -0.14 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.59 2hp5 s VAL 223 CO -0.12 0.41 0.26 0.61 -0.31 0.00 0.00 175.10 175.94 2hp5 n GLY 224 N 4.21 1.05 3.18 2.32 0.00 -0.32 -0.75 105.19 114.87 2hp5 n GLY 224 Ca -0.19 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.74 0.34 -0.06 1.61 -2.14 0.13 0.42 118.94 114.49 2hp5 s TRP 225 Ca 0.06 -0.80 0.02 0.00 2.66 0.00 0.00 56.10 58.04 2hp5 s TRP 225 Cb -0.01 -0.19 0.01 0.00 -3.10 0.00 0.00 33.47 30.18 2hp5 s TRP 225 CO 0.01 -0.51 -0.11 0.08 -2.66 0.00 0.00 176.95 173.77 2hp5 s VAL 226 N -3.90 1.03 -0.46 -0.66 1.01 -0.19 -0.99 120.40 116.24 2hp5 s VAL 226 Ca 0.08 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 2hp5 s VAL 226 Cb 0.06 -0.96 0.09 0.00 0.00 0.00 0.00 36.38 35.57 2hp5 s VAL 226 CO -0.09 0.33 0.34 -1.61 0.00 0.00 0.00 175.10 174.08 2hp5 s GLU 227 N 0.72 2.73 -0.20 2.72 2.02 1.00 -1.13 118.70 126.56 2hp5 s GLU 227 Ca -0.14 -1.52 0.02 0.00 0.02 0.00 0.00 54.97 53.35 2hp5 s GLU 227 Cb -0.15 -3.96 0.03 0.00 0.10 0.00 0.00 34.13 30.14 2hp5 s GLU 227 CO 0.03 -1.06 -0.17 0.21 0.02 0.00 0.00 175.26 174.28 2hp5 s LYS 228 N 1.49 2.77 5.05 1.61 2.36 -0.83 -0.73 119.74 131.46 2hp5 s LYS 228 Ca 0.04 -0.98 0.00 0.00 -2.55 0.00 0.00 55.97 52.48 2hp5 s LYS 228 Cb -0.25 -2.67 0.00 0.00 -1.05 0.00 0.00 37.83 33.86 2hp5 s LYS 228 CO 0.03 -0.32 0.00 0.39 1.55 0.00 0.00 175.35 177.00 2hp5 n GLU 229 N 4.57 0.00 0.05 4.03 -0.58 -1.19 -0.97 120.64 126.55 2hp5 n GLU 229 Ca -0.19 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.68 2hp5 n GLU 229 Cb 0.48 0.00 0.42 0.00 -0.57 0.00 0.00 31.44 31.77 2hp5 n GLU 229 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2hp5 n THR 230 N 0.00 0.30 -2.77 2.62 5.66 -1.26 -4.92 114.28 113.92 2hp5 n THR 230 Ca 0.00 -0.16 -0.20 0.00 -3.05 0.00 0.00 64.05 60.64 2hp5 n THR 230 Cb 0.00 -0.40 0.03 0.00 -1.55 0.00 0.00 70.33 68.42 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 -3.07 2.59 -0.23 1.09 2.56 -0.15 -5.02 118.70 116.47 2hp5 s GLU 231 Ca 0.11 -0.97 -0.12 0.00 0.00 0.00 0.00 54.97 53.98 2hp5 s GLU 231 Cb 0.15 -2.57 0.07 0.00 2.00 0.00 0.00 34.13 33.78 2hp5 s GLU 231 CO 0.61 -0.61 0.55 0.54 -0.56 0.00 0.00 175.26 175.78 2hp5 s VAL 232 N -2.64 -0.08 -0.25 3.70 0.11 -1.26 -1.97 120.40 118.02 2hp5 s VAL 232 Ca 0.57 0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.64 2hp5 s VAL 232 Cb -0.10 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2hp5 s VAL 232 CO 0.37 0.02 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.82 2hp5 s TYR 233 N 1.62 3.04 0.09 1.54 2.02 -0.28 -1.78 117.35 123.59 2hp5 s TYR 233 Ca -0.09 -1.21 -0.23 0.00 -0.37 0.00 0.00 57.07 55.17 2hp5 s TYR 233 Cb -0.07 -2.12 -0.07 0.00 -0.40 0.00 0.00 41.96 39.31 2hp5 s TYR 233 CO -0.16 -0.63 0.68 -0.06 -1.57 0.00 0.00 175.55 173.81 2hp5 s PHE 234 N 1.42 3.81 0.02 2.71 0.08 -0.56 -1.02 117.98 124.44 2hp5 s PHE 234 Ca 0.03 1.42 0.02 0.00 0.12 0.00 0.00 56.93 58.52 2hp5 s PHE 234 Cb -0.16 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.60 2hp5 s PHE 234 CO -0.03 0.46 -0.06 -0.59 -0.10 0.00 0.00 175.22 174.90 2hp5 s PHE 235 N -0.75 0.54 0.03 0.36 -0.71 0.17 -1.18 117.98 116.44 2hp5 s PHE 235 Ca 0.33 -0.34 0.05 0.00 -1.04 0.00 0.00 56.93 55.93 2hp5 s PHE 235 Cb -0.21 -0.34 -0.02 0.00 -1.21 0.00 0.00 43.02 41.25 2hp5 s PHE 235 CO 0.22 -0.06 -0.14 0.00 -1.34 0.00 0.00 175.22 173.89 2hp5 s ALA 236 N -0.91 1.20 -0.04 1.99 0.00 -1.19 -1.18 121.76 121.63 2hp5 s ALA 236 Ca -0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 2hp5 s ALA 236 Cb -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2hp5 s ALA 236 CO 0.00 0.25 0.09 0.12 0.00 0.00 0.00 175.76 176.22 2hp5 s PHE 237 N -0.71 -0.10 0.06 0.00 2.19 -0.53 -0.71 117.98 118.19 2hp5 s PHE 237 Ca 0.03 0.25 -0.02 0.00 0.33 0.00 0.00 56.93 57.53 2hp5 s PHE 237 Cb -0.07 0.01 -0.04 0.00 -1.31 0.00 0.00 43.02 41.61 2hp5 s PHE 237 CO 0.01 -0.06 -0.01 0.54 1.83 0.00 0.00 175.22 177.53 2hp5 s ASN 238 N 0.20 0.45 0.14 6.13 2.20 -0.74 -1.78 114.94 121.53 2hp5 s ASN 238 Ca -0.01 -0.99 -0.11 0.00 -0.94 0.00 0.00 52.86 50.80 2hp5 s ASN 238 Cb -0.02 0.22 0.01 0.00 -2.00 0.00 0.00 41.25 39.45 2hp5 s ASN 238 CO -0.01 -0.62 0.31 0.00 -2.94 0.00 0.00 177.10 173.84 2hp5 s MET 239 N -3.93 1.07 -0.14 3.55 0.23 -0.92 -0.75 119.30 118.43 2hp5 s MET 239 Ca 0.08 -0.97 -0.18 0.00 -1.03 0.00 0.00 55.69 53.59 2hp5 s MET 239 Cb 0.08 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 2hp5 s MET 239 CO -0.09 -0.40 0.47 -0.51 -2.03 0.00 0.00 175.02 172.46 2hp5 s ASP 240 N -2.89 6.63 -0.14 -1.18 1.01 0.17 -2.42 116.67 117.85 2hp5 s ASP 240 Ca 0.09 0.75 0.01 0.00 0.71 0.00 0.00 52.55 54.12 2hp5 s ASP 240 Cb 0.03 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.70 2hp5 s ASP 240 CO -0.06 -0.02 -0.15 -0.51 0.21 0.00 0.00 175.17 174.64 2hp5 s ILE 241 N 0.80 1.58 0.00 0.77 2.07 -0.53 -4.68 121.20 121.22 2hp5 s ILE 241 Ca 0.25 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 2hp5 s ILE 241 Cb -0.15 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 40.97 2hp5 s ILE 241 CO 0.10 0.46 0.00 -0.90 -1.91 0.00 0.00 174.94 172.69 2hp5 n ASP 242 N 4.60 1.39 -4.08 4.50 5.68 -1.26 -0.84 116.55 126.53 2hp5 n ASP 242 Ca -0.18 -0.33 -0.29 0.00 -0.50 0.00 0.00 54.79 53.50 2hp5 n ASP 242 Cb 0.50 0.93 -0.17 0.00 -1.14 0.00 0.00 41.12 41.25 2hp5 n ASP 242 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2hp5 s ASN 243 N -1.21 2.49 0.61 -1.12 3.04 -1.26 -3.25 114.94 114.24 2hp5 s ASN 243 Ca 0.00 -0.44 0.32 0.00 0.04 0.00 0.00 52.86 52.77 2hp5 s ASN 243 Cb 0.00 -1.13 1.81 0.00 -1.54 0.00 0.00 41.25 40.39 2hp5 s ASN 243 CO 0.00 0.04 2.15 -0.33 -3.04 0.00 0.00 177.10 175.92 2hp5 h GLU 244 N 7.28 0.00 0.07 0.43 5.08 -1.98 -3.15 114.58 122.31 2hp5 h GLU 244 Ca -0.30 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.81 2hp5 h GLU 244 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2hp5 h GLU 244 CO 0.49 0.00 -1.22 0.66 -1.00 0.00 0.00 179.01 177.94 2hp5 h SER 245 N 0.00 0.23 0.00 1.42 4.64 -2.03 -3.24 113.55 114.57 2hp5 h SER 245 Ca 0.05 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2hp5 h SER 245 Cb 0.36 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2hp5 h SER 245 CO -0.00 1.21 0.00 0.29 -0.87 0.00 0.00 176.83 177.46 2hp5 n LYS 246 N -3.42 0.67 0.17 4.77 4.76 -1.19 -4.01 118.16 119.91 2hp5 n LYS 246 Ca -0.07 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.23 2hp5 n LYS 246 Cb 1.00 -1.05 -0.08 0.00 -1.84 0.00 0.00 35.03 33.06 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 0.00 -0.35 -1.48 -0.35 5.85 -1.77 -2.96 115.31 114.25 2hp5 h LEU 247 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2hp5 h LEU 247 Cb 0.00 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2hp5 h LEU 247 CO 0.00 -0.24 0.25 -0.65 -0.34 0.00 0.00 178.44 177.46 2hp5 h PRO 248 N -0.39 0.00 0.00 5.25 0.11 -1.88 0.24 132.00 135.34 2hp5 h PRO 248 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2hp5 h PRO 248 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2hp5 h PRO 248 CO 0.05 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.12 2hp5 n LEU 249 N -2.44 0.40 -0.02 2.35 4.77 -1.12 -1.19 117.00 119.75 2hp5 n LEU 249 Ca -0.01 0.61 -0.05 0.00 -0.03 0.00 0.00 56.01 56.53 2hp5 n LEU 249 Cb 0.28 -0.58 0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2hp5 n LEU 249 CO 0.10 -0.51 0.70 0.08 -1.33 0.00 0.00 177.39 176.42 2hp5 h ARG 250 N 0.00 0.57 0.00 3.23 0.11 -0.70 -2.12 114.38 115.47 2hp5 h ARG 250 Ca 0.00 -0.23 -0.04 0.00 0.10 0.00 0.00 59.98 59.80 2hp5 h ARG 250 Cb 0.25 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2hp5 h ARG 250 CO 0.00 0.79 -0.27 0.87 0.10 0.00 0.00 179.97 181.46 2hp5 h LYS 251 N 0.50 0.00 -0.47 0.08 6.56 -1.43 -3.40 116.57 118.41 2hp5 h LYS 251 Ca 0.07 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.52 2hp5 h LYS 251 Cb 0.73 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.38 2hp5 h LYS 251 CO 0.06 0.77 -0.24 0.66 -2.06 0.00 0.00 179.45 178.63 2hp5 h SER 252 N -1.00 1.02 0.49 0.86 4.64 -1.21 -2.78 113.55 115.57 2hp5 h SER 252 Ca -0.07 -0.41 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2hp5 h SER 252 Cb 0.86 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2hp5 h SER 252 CO -0.04 1.20 -0.23 0.40 -0.87 0.00 0.00 176.83 177.29 2hp5 h ILE 253 N 0.84 0.51 -0.85 0.95 2.04 -1.63 0.64 117.51 120.01 2hp5 h ILE 253 Ca 0.10 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 65.95 2hp5 h ILE 253 Cb 0.83 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2hp5 h ILE 253 CO 0.07 0.02 0.55 -0.65 0.00 0.00 0.00 178.15 178.15 2hp5 h PRO 254 N -0.73 0.66 0.58 2.37 0.11 -1.76 -2.25 132.00 130.97 2hp5 h PRO 254 Ca -0.07 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2hp5 h PRO 254 Cb 0.54 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2hp5 h PRO 254 CO 0.11 0.44 -0.30 1.15 -0.21 0.00 0.00 178.00 179.19 2hp5 h THR 255 N 0.68 0.00 -1.36 -1.15 2.02 -1.23 -2.29 112.91 109.59 2hp5 h THR 255 Ca 0.41 0.00 0.41 0.00 0.77 0.00 0.00 66.41 68.00 2hp5 h THR 255 Cb 0.64 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.95 2hp5 h THR 255 CO -0.18 0.00 0.92 0.11 0.37 0.00 0.00 175.52 176.75 2hp5 h LYS 256 N -0.81 0.11 0.07 6.66 1.57 -0.33 0.25 116.57 124.09 2hp5 h LYS 256 Ca -0.08 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2hp5 h LYS 256 Cb 0.63 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2hp5 h LYS 256 CO 0.11 0.07 -0.58 0.82 -0.57 0.00 0.00 179.45 179.31 2hp5 h ILE 257 N 0.11 1.54 -0.88 1.86 2.04 -1.39 -2.40 117.51 118.39 2hp5 h ILE 257 Ca 0.74 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 2hp5 h ILE 257 Cb 2.53 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 41.60 2hp5 h ILE 257 CO -0.23 0.65 0.52 0.24 0.00 0.00 0.00 178.15 179.34 2hp5 h MET 258 N -0.42 1.20 -0.43 2.37 2.86 -0.24 -0.44 114.93 119.83 2hp5 h MET 258 Ca -0.09 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2hp5 h MET 258 Cb 1.39 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 2hp5 h MET 258 CO 0.11 0.85 0.28 0.93 1.06 0.00 0.00 176.91 180.13 2hp5 h GLU 259 N 1.21 0.55 -0.28 1.72 5.08 -0.69 0.14 114.58 122.31 2hp5 h GLU 259 Ca 0.31 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2hp5 h GLU 259 Cb -0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2hp5 h GLU 259 CO -0.06 0.36 0.12 0.66 -1.00 0.00 0.00 179.01 179.09 2hp5 h SER 260 N 0.56 0.38 0.39 1.42 4.64 -1.06 -2.21 113.55 117.67 2hp5 h SER 260 Ca 0.16 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2hp5 h SER 260 Cb -0.04 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2hp5 h SER 260 CO -0.05 0.42 0.00 -0.62 -0.87 0.00 0.00 176.83 175.71 2hp5 n GLU 261 N -4.77 0.08 -0.05 4.77 -0.58 -0.21 -4.86 120.64 115.02 2hp5 n GLU 261 Ca -0.02 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2hp5 n GLU 261 Cb 0.12 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 2hp5 n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hp5 n GLY 262 N -0.51 0.97 0.00 0.62 0.00 -0.11 -5.04 105.19 101.12 2hp5 n GLY 262 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.05 0.00 0.53 -0.61 5.41 0.30 -4.99 119.36 117.95 2hp5 n ILE 263 Ca 0.00 0.47 0.06 0.00 1.00 0.00 0.00 62.75 64.29 2hp5 n ILE 263 Cb 0.00 -1.20 0.05 0.00 -0.71 0.00 0.00 39.64 37.78 2hp5 n ILE 263 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85