#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp5 s ILE 22 N 0.00 5.13 0.25 -1.33 2.07 -1.26 -1.83 121.20 124.23 2hp5 s ILE 22 Ca 0.00 0.73 0.01 0.00 -1.41 0.00 0.00 60.65 59.98 2hp5 s ILE 22 Cb 0.00 -3.76 -0.04 0.00 0.13 0.00 0.00 42.46 38.79 2hp5 s ILE 22 CO 0.00 0.13 0.43 -0.89 -1.91 0.00 0.00 174.94 172.69 2hp5 s THR 23 N 2.14 5.19 -0.12 4.00 2.01 0.12 -4.97 115.64 124.01 2hp5 s THR 23 Ca 0.18 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2hp5 s THR 23 Cb -0.16 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2hp5 s THR 23 CO 0.09 -0.32 -0.06 -0.70 -0.69 0.00 0.00 174.62 172.94 2hp5 s GLU 24 N -3.78 3.32 -0.38 4.92 2.12 -1.26 -1.58 118.70 122.06 2hp5 s GLU 24 Ca 0.38 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.16 2hp5 s GLU 24 Cb -0.10 -2.75 0.11 0.00 0.26 0.00 0.00 34.13 31.65 2hp5 s GLU 24 CO 0.31 0.38 0.15 1.21 -0.54 0.00 0.00 175.26 176.77 2hp5 s ASN 25 N -0.03 4.09 0.53 -1.70 3.04 0.91 -4.91 114.94 116.87 2hp5 s ASN 25 Ca 0.00 -2.20 0.20 0.00 0.04 0.00 0.00 52.86 50.91 2hp5 s ASN 25 Cb -0.13 -1.15 1.35 0.00 -1.54 0.00 0.00 41.25 39.77 2hp5 s ASN 25 CO 0.03 -0.34 2.09 0.71 -3.04 0.00 0.00 177.10 176.54 2hp5 h THR 26 N 6.02 0.86 -0.58 -5.21 1.35 -1.84 -2.98 112.91 110.53 2hp5 h THR 26 Ca -0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 2hp5 h THR 26 Cb 0.98 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.25 2hp5 h THR 26 CO 0.51 0.00 0.27 0.77 -0.25 0.00 0.00 175.52 176.82 2hp5 h SER 27 N 0.00 0.73 -0.19 5.36 4.64 -1.95 -2.96 113.55 119.19 2hp5 h SER 27 Ca 0.11 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2hp5 h SER 27 Cb 0.43 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2hp5 h SER 27 CO -0.00 0.63 0.13 -0.50 -0.87 0.00 0.00 176.83 176.22 2hp5 h TRP 28 N 0.81 0.15 0.00 4.77 6.55 -1.90 -2.50 115.95 123.83 2hp5 h TRP 28 Ca 0.20 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.04 2hp5 h TRP 28 Cb 0.10 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 28.35 2hp5 h TRP 28 CO 0.01 0.09 -0.02 -0.91 -1.05 0.00 0.00 178.44 176.56 2hp5 h ASN 29 N 0.15 0.00 -0.79 -3.49 2.35 -1.72 -1.15 115.58 110.92 2hp5 h ASN 29 Ca 0.08 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 56.05 2hp5 h ASN 29 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2hp5 h ASN 29 CO -0.01 0.02 0.56 0.50 -1.65 0.00 0.00 177.43 176.85 2hp5 h LYS 30 N 0.00 0.04 0.14 0.81 3.64 -1.63 0.20 116.57 119.76 2hp5 h LYS 30 Ca -0.00 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 2hp5 h LYS 30 Cb 0.11 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2hp5 h LYS 30 CO 0.00 0.02 -1.25 0.93 -2.27 0.00 0.00 179.45 176.88 2hp5 h GLU 31 N 0.04 0.31 -0.11 1.90 4.39 -1.43 -2.64 114.58 117.03 2hp5 h GLU 31 Ca 0.38 -0.51 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 2hp5 h GLU 31 Cb 1.46 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 2hp5 h GLU 31 CO -0.02 1.24 -0.42 0.74 -1.16 0.00 0.00 179.01 179.39 2hp5 h PHE 32 N 0.09 0.64 -0.00 4.33 0.04 -1.26 -3.24 116.94 117.54 2hp5 h PHE 32 Ca -0.14 -0.27 -0.17 0.00 2.80 0.00 0.00 57.97 60.19 2hp5 h PHE 32 Cb 1.97 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 40.00 2hp5 h PHE 32 CO 0.07 1.02 -0.80 0.77 -0.60 0.00 0.00 178.31 178.78 2hp5 h SER 33 N 0.08 0.04 0.94 2.17 0.02 -0.81 0.22 113.55 116.21 2hp5 h SER 33 Ca -0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2hp5 h SER 33 Cb 1.05 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2hp5 h SER 33 CO 0.09 0.81 0.00 0.00 -1.14 0.00 0.00 176.83 176.59 2hp5 h ALA 34 N 1.18 1.00 -0.05 3.77 0.00 -1.56 -2.68 119.26 120.93 2hp5 h ALA 34 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hp5 h ALA 34 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2hp5 h ALA 34 CO 0.11 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2hp5 n GLU 35 N -2.82 0.53 -3.38 0.00 -0.58 -1.16 -5.04 120.64 108.19 2hp5 n GLU 35 Ca 0.01 -1.11 -0.16 0.00 -0.42 0.00 0.00 57.16 55.48 2hp5 n GLU 35 Cb 0.28 -1.16 0.03 0.00 -0.57 0.00 0.00 31.44 30.02 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 0.42 -2.55 -3.87 0.62 0.00 -0.42 -5.02 120.51 109.69 2hp5 n ALA 36 Ca 0.05 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2hp5 n ALA 36 Cb 0.23 -3.26 -0.17 0.00 0.00 0.00 0.00 19.45 16.25 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 -3.23 0.89 -0.19 0.00 1.01 0.66 -5.01 120.40 114.53 2hp5 s VAL 37 Ca 0.26 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2hp5 s VAL 37 Cb -0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2hp5 s VAL 37 CO 0.80 0.27 1.33 0.20 0.00 0.00 0.00 175.10 177.70 2hp5 s ASN 38 N 1.75 6.82 0.01 3.32 -0.87 -1.26 -4.66 114.94 120.04 2hp5 s ASN 38 Ca 0.04 1.63 -0.29 0.00 -1.57 0.00 0.00 52.86 52.67 2hp5 s ASN 38 Cb -0.13 -2.54 0.11 0.00 -0.02 0.00 0.00 41.25 38.67 2hp5 s ASN 38 CO -0.08 -0.88 1.25 -0.83 -2.57 0.00 0.00 177.10 173.99 2hp5 s GLY 39 N 2.45 -0.36 -0.02 0.66 0.00 -1.26 0.93 107.32 109.72 2hp5 s GLY 39 Ca 0.58 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2hp5 s GLY 39 CO 0.19 0.60 -0.02 0.54 0.00 0.00 0.00 173.10 174.41 2hp5 s VAL 40 N -2.48 0.24 -0.14 1.40 0.11 0.48 -4.89 120.40 115.12 2hp5 s VAL 40 Ca 0.15 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2hp5 s VAL 40 Cb 0.04 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2hp5 s VAL 40 CO -0.03 0.12 -0.10 0.12 -3.33 0.00 0.00 175.10 171.88 2hp5 s PHE 41 N 0.53 2.87 -0.07 1.54 5.36 -1.26 -1.62 117.98 125.33 2hp5 s PHE 41 Ca -0.05 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 55.35 2hp5 s PHE 41 Cb -0.08 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2hp5 s PHE 41 CO -0.01 -0.20 -0.17 0.08 -1.46 0.00 0.00 175.22 173.45 2hp5 s VAL 42 N 0.44 2.74 -0.04 3.12 1.01 -0.13 -3.29 120.40 124.26 2hp5 s VAL 42 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2hp5 s VAL 42 Cb -0.15 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2hp5 s VAL 42 CO 0.04 0.57 -0.04 -0.22 0.00 0.00 0.00 175.10 175.45 2hp5 s LEU 43 N -0.31 1.40 -0.04 3.92 2.96 -0.63 -1.70 118.68 124.27 2hp5 s LEU 43 Ca 0.02 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2hp5 s LEU 43 Cb -0.13 -0.40 0.02 0.00 0.50 0.00 0.00 46.19 46.18 2hp5 s LEU 43 CO 0.02 -0.04 -0.07 0.00 -1.32 0.00 0.00 176.35 174.95 2hp5 s LYS 45 N 0.73 4.13 0.00 0.00 2.20 -1.26 0.32 119.74 125.86 2hp5 s LYS 45 Ca -0.11 0.16 0.23 0.00 -0.36 0.00 0.00 55.97 55.89 2hp5 s LYS 45 Cb -0.14 -3.37 1.38 0.00 -1.51 0.00 0.00 37.83 34.19 2hp5 s LYS 45 CO 0.01 0.36 1.75 -1.13 -0.36 0.00 0.00 175.35 175.98 2hp5 n SER 46 N 3.13 0.00 -0.96 1.43 3.41 -0.86 -1.84 113.62 117.93 2hp5 n SER 46 Ca -0.13 -0.73 0.07 0.00 -0.26 0.00 0.00 58.87 57.82 2hp5 n SER 46 Cb 0.52 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.68 2hp5 n SER 46 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2hp5 n SER 47 N -1.00 2.78 0.00 4.04 2.88 -1.26 -4.49 113.62 116.57 2hp5 n SER 47 Ca 0.17 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 2hp5 n SER 47 Cb 0.08 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2hp5 n SER 47 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hp5 n SER 48 N 0.74 2.79 0.00 -3.46 2.88 -0.77 -5.00 113.62 110.79 2hp5 n SER 48 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2hp5 n SER 48 Cb 0.49 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -1.87 0.00 -4.31 -1.46 3.00 -1.24 -4.95 118.16 107.34 2hp5 n LYS 49 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 2hp5 n LYS 49 Cb 0.32 -3.73 -0.11 0.00 0.00 0.00 0.00 35.03 31.50 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 -2.38 2.46 0.26 3.14 1.04 -1.26 -3.97 113.70 112.99 2hp5 s SER 50 Ca 0.00 -0.88 0.11 0.00 0.48 0.00 0.00 55.95 55.66 2hp5 s SER 50 Cb 0.00 -0.13 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 2hp5 s SER 50 CO 0.00 -0.09 -0.11 0.00 0.98 0.00 0.00 173.24 174.01 2hp5 s ALA 52 N -2.28 3.41 0.24 0.00 0.00 0.51 0.12 121.76 123.75 2hp5 s ALA 52 Ca 0.29 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.47 2hp5 s ALA 52 Cb -0.06 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.08 2hp5 s ALA 52 CO 0.17 0.22 0.65 -0.08 0.00 0.00 0.00 175.76 176.71 2hp5 s THR 53 N -2.26 0.00 -0.12 0.00 -1.32 -0.62 -1.61 115.64 109.73 2hp5 s THR 53 Ca 0.33 -0.75 0.17 0.00 -1.21 0.00 0.00 61.69 60.23 2hp5 s THR 53 Cb -0.07 -1.70 -0.19 0.00 -1.51 0.00 0.00 72.50 69.03 2hp5 s THR 53 CO 0.23 -0.02 0.64 -0.46 -2.21 0.00 0.00 174.62 172.80 2hp5 n ASN 54 N -0.42 0.64 -3.70 8.08 6.94 -1.21 -0.06 115.26 125.53 2hp5 n ASN 54 Ca -0.08 0.29 -0.23 0.00 -0.02 0.00 0.00 54.58 54.54 2hp5 n ASN 54 Cb 0.61 0.43 -0.18 0.00 -2.36 0.00 0.00 39.78 38.29 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 -5.66 1.68 0.08 0.53 -1.08 -1.26 -4.58 116.67 106.38 2hp5 s ASP 55 Ca -0.05 -0.19 -0.19 0.00 -0.52 0.00 0.00 52.55 51.61 2hp5 s ASP 55 Cb 0.09 -0.31 -0.08 0.00 -1.46 0.00 0.00 42.92 41.15 2hp5 s ASP 55 CO 0.83 -0.25 1.54 -0.07 0.52 0.00 0.00 175.17 177.73 2hp5 h LEU 56 N 8.37 0.39 0.16 -1.34 3.38 -1.90 -2.91 115.31 121.46 2hp5 h LEU 56 Ca -0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2hp5 h LEU 56 Cb 1.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2hp5 h LEU 56 CO 0.23 0.58 -0.08 0.00 0.09 0.00 0.00 178.44 179.27 2hp5 h ALA 57 N 0.83 -0.22 -0.11 1.53 0.00 -2.01 -3.22 119.26 116.06 2hp5 h ALA 57 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2hp5 h ALA 57 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2hp5 h ALA 57 CO 0.01 -0.54 -0.35 -0.09 0.00 0.00 0.00 179.25 178.28 2hp5 h ARG 58 N -0.39 0.21 -0.00 0.00 2.43 -1.96 -3.03 114.38 111.64 2hp5 h ARG 58 Ca -0.02 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2hp5 h ARG 58 Cb 0.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2hp5 h ARG 58 CO 0.04 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.04 2hp5 h ALA 59 N 1.46 1.85 -0.01 2.80 0.00 -1.52 -1.77 119.26 122.07 2hp5 h ALA 59 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hp5 h ALA 59 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hp5 h ALA 59 CO 0.05 -0.01 -0.58 0.43 0.00 0.00 0.00 179.25 179.15 2hp5 n SER 60 N -4.31 1.72 -4.70 0.00 7.64 -1.15 -1.63 113.62 111.19 2hp5 n SER 60 Ca -0.03 -1.34 -0.42 0.00 1.01 0.00 0.00 58.87 58.09 2hp5 n SER 60 Cb 0.09 0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 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 -2.60 4.36 -0.06 1.43 2.20 -0.67 -4.71 119.74 119.69 2hp5 s LYS 61 Ca 0.16 1.84 -0.30 0.00 -0.36 0.00 0.00 55.97 57.32 2hp5 s LYS 61 Cb 0.18 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 2hp5 s LYS 61 CO 0.64 -0.41 1.04 -1.21 -0.36 0.00 0.00 175.35 175.04 2hp5 s GLU 62 N 1.69 4.45 0.20 4.03 2.02 -1.26 -4.18 118.70 125.65 2hp5 s GLU 62 Ca 0.60 1.46 0.09 0.00 0.02 0.00 0.00 54.97 57.14 2hp5 s GLU 62 Cb -0.30 -3.51 -0.05 0.00 0.10 0.00 0.00 34.13 30.37 2hp5 s GLU 62 CO 0.27 -0.26 -0.18 0.71 0.02 0.00 0.00 175.26 175.81 2hp5 s TYR 63 N 1.74 1.94 0.19 1.61 2.02 -0.58 -4.66 117.35 119.61 2hp5 s TYR 63 Ca 0.51 -0.46 -0.33 0.00 -0.37 0.00 0.00 57.07 56.42 2hp5 s TYR 63 Cb -0.20 -0.92 -0.14 0.00 -0.40 0.00 0.00 41.96 40.30 2hp5 s TYR 63 CO 0.22 0.44 1.53 1.28 -1.57 0.00 0.00 175.55 177.45 2hp5 n LEU 64 N -0.09 3.15 -0.23 -1.29 4.77 -1.26 0.15 117.00 122.20 2hp5 n LEU 64 Ca -0.10 1.10 0.11 0.00 -0.03 0.00 0.00 56.01 57.09 2hp5 n LEU 64 Cb 0.58 -1.43 0.39 0.00 -2.33 0.00 0.00 43.42 40.63 2hp5 n LEU 64 CO 0.33 -0.32 1.22 -0.65 -1.33 0.00 0.00 177.39 176.63 2hp5 h PRO 65 N 5.42 0.65 0.00 3.23 0.11 -1.87 -3.45 132.00 136.08 2hp5 h PRO 65 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2hp5 h PRO 65 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2hp5 h PRO 65 CO 0.85 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 179.07 2hp5 n ALA 66 N -2.45 0.00 0.70 -0.75 0.00 -1.26 -3.04 120.51 113.70 2hp5 n ALA 66 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.68 2hp5 n ALA 66 Cb 0.41 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.28 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 0.61 0.00 0.17 0.00 7.64 -1.26 -2.68 113.62 118.10 2hp5 n SER 67 Ca 0.00 0.44 0.13 0.00 1.01 0.00 0.00 58.87 60.45 2hp5 n SER 67 Cb 0.00 -0.47 0.59 0.00 -1.01 0.00 0.00 64.21 63.32 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 -1.50 -1.67 112.91 111.53 2hp5 h THR 68 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2hp5 h THR 68 Cb 0.31 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 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 -0.14 4.73 3.57 -1.70 -2.93 116.94 120.48 2hp5 h PHE 69 Ca 0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2hp5 h PHE 69 Cb 0.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2hp5 h PHE 69 CO 0.00 0.00 0.21 0.87 -2.23 0.00 0.00 178.31 177.16 2hp5 h LYS 70 N 0.00 0.00 0.44 1.11 1.57 -1.56 -2.25 116.57 115.88 2hp5 h LYS 70 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2hp5 h LYS 70 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2hp5 h LYS 70 CO 0.00 0.00 -0.21 0.82 -0.57 0.00 0.00 179.45 179.49 2hp5 h ILE 71 N 0.00 0.00 -0.42 1.86 2.04 -1.77 0.62 117.51 119.84 2hp5 h ILE 71 Ca 0.06 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2hp5 h ILE 71 Cb 0.49 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2hp5 h ILE 71 CO -0.00 0.00 0.25 1.55 0.00 0.00 0.00 178.15 179.95 2hp5 h PRO 72 N -1.15 0.56 -0.56 2.37 0.13 -1.77 -1.74 132.00 129.83 2hp5 h PRO 72 Ca -0.06 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 2hp5 h PRO 72 Cb 0.45 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 2hp5 h PRO 72 CO 0.10 0.39 0.18 -0.97 -0.23 0.00 0.00 178.00 177.47 2hp5 h ASN 73 N 0.57 0.82 -0.50 1.44 -0.73 -1.46 -0.55 115.58 115.17 2hp5 h ASN 73 Ca 0.15 -0.20 -0.11 0.00 1.87 0.00 0.00 56.30 58.01 2hp5 h ASN 73 Cb -0.03 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 2hp5 h ASN 73 CO -0.03 0.80 -0.11 0.00 -0.37 0.00 0.00 177.43 177.73 2hp5 h ALA 74 N 1.05 0.81 -0.45 1.57 0.00 -0.39 0.58 119.26 122.42 2hp5 h ALA 74 Ca 0.18 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2hp5 h ALA 74 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hp5 h ALA 74 CO -0.01 0.66 -0.11 0.82 0.00 0.00 0.00 179.25 180.62 2hp5 h ILE 75 N 0.88 1.27 -0.29 0.00 2.04 -1.19 -2.31 117.51 117.91 2hp5 h ILE 75 Ca 0.14 -1.23 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 2hp5 h ILE 75 Cb 0.66 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2hp5 h ILE 75 CO 0.05 0.42 -0.36 0.40 0.00 0.00 0.00 178.15 178.65 2hp5 h ILE 76 N 0.71 1.30 -0.17 -0.67 2.04 -0.96 -1.01 117.51 118.75 2hp5 h ILE 76 Ca 0.11 -1.55 0.05 0.00 1.00 0.00 0.00 64.86 64.47 2hp5 h ILE 76 Cb 0.65 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2hp5 h ILE 76 CO 0.04 0.50 -0.13 1.23 0.00 0.00 0.00 178.15 179.79 2hp5 h GLY 77 N 0.52 -0.01 0.83 5.37 0.00 -0.90 -0.83 103.07 108.04 2hp5 h GLY 77 Ca 0.04 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.58 2hp5 h GLY 77 CO 0.09 -0.14 0.62 1.41 0.00 0.00 0.00 176.54 178.51 2hp5 h LEU 78 N -0.14 1.01 -0.13 3.11 3.38 -1.33 -2.33 115.31 118.89 2hp5 h LEU 78 Ca 0.10 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2hp5 h LEU 78 Cb 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2hp5 h LEU 78 CO -0.25 0.68 -0.09 -0.33 0.09 0.00 0.00 178.44 178.54 2hp5 h GLU 79 N 1.17 0.29 0.00 1.13 4.39 -0.71 -3.24 114.58 117.61 2hp5 h GLU 79 Ca 0.39 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2hp5 h GLU 79 Cb 0.06 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2hp5 h GLU 79 CO -0.14 0.65 0.00 1.79 -1.16 0.00 0.00 179.01 180.15 2hp5 h THR 80 N -0.07 0.00 0.00 1.13 1.35 -1.15 -3.47 112.91 110.70 2hp5 h THR 80 Ca 0.03 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2hp5 h THR 80 Cb 0.58 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2hp5 h THR 80 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2hp5 n GLY 81 N 0.47 0.92 0.35 5.82 0.00 -1.02 -4.99 105.19 106.74 2hp5 n GLY 81 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 0.01 -3.57 1.61 2.07 -1.72 -3.16 116.25 111.49 2hp5 h VAL 82 Ca 0.00 -0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.85 2hp5 h VAL 82 Cb 0.00 0.01 -0.17 0.00 -1.52 0.00 0.00 31.29 29.61 2hp5 h VAL 82 CO 0.00 0.00 -0.10 -0.63 0.02 0.00 0.00 177.57 176.86 2hp5 s ILE 83 N -6.14 5.02 0.17 4.57 1.01 -0.97 -4.97 121.20 119.88 2hp5 s ILE 83 Ca -0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 2hp5 s ILE 83 Cb 0.28 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.75 2hp5 s ILE 83 CO 0.78 -0.41 1.78 0.50 0.00 0.00 0.00 174.94 177.59 2hp5 h LYS 84 N 8.70 0.45 0.00 2.79 3.64 -1.88 -3.39 116.57 126.87 2hp5 h LYS 84 Ca -0.27 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.14 2hp5 h LYS 84 Cb 1.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2hp5 h LYS 84 CO 0.81 0.30 0.16 0.27 -2.27 0.00 0.00 179.45 178.72 2hp5 n ASN 85 N -4.90 -0.41 0.13 4.20 0.23 -1.26 -5.02 115.26 108.23 2hp5 n ASN 85 Ca 0.03 -1.19 0.05 0.00 -0.53 0.00 0.00 54.58 52.94 2hp5 n ASN 85 Cb 0.12 0.66 0.49 0.00 -2.08 0.00 0.00 39.78 38.96 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 0.25 -0.10 -3.83 4.11 -1.99 -2.88 114.58 110.14 2hp5 h GLU 86 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2hp5 h GLU 86 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2hp5 h GLU 86 CO 0.09 0.24 0.00 0.72 0.07 0.00 0.00 179.01 180.13 2hp5 n HIS 87 N -4.43 0.13 -2.61 2.06 8.25 -1.26 -4.41 115.22 112.95 2hp5 n HIS 87 Ca -0.00 -0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2hp5 n HIS 87 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.87 4.53 -0.24 -0.41 0.74 -1.09 -5.02 119.66 116.30 2hp5 s GLN 88 Ca 0.17 1.55 -0.14 0.00 0.05 0.00 0.00 55.36 57.00 2hp5 s GLN 88 Cb 0.08 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2hp5 s GLN 88 CO 0.13 -0.09 0.30 0.08 -0.55 0.00 0.00 175.29 175.16 2hp5 s VAL 89 N 0.86 5.25 -0.58 1.34 1.01 -1.26 -4.08 120.40 122.93 2hp5 s VAL 89 Ca 0.54 0.46 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 2hp5 s VAL 89 Cb -0.24 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.54 2hp5 s VAL 89 CO 0.29 0.24 1.01 -0.36 0.00 0.00 0.00 175.10 176.29 2hp5 s PHE 90 N 1.55 2.71 0.19 5.22 0.08 0.25 -4.94 117.98 123.03 2hp5 s PHE 90 Ca 0.13 -0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.87 2hp5 s PHE 90 Cb -0.15 -4.22 -0.08 0.00 -0.57 0.00 0.00 43.02 38.00 2hp5 s PHE 90 CO 0.08 -1.49 1.21 0.15 -0.10 0.00 0.00 175.22 175.08 2hp5 s LYS 91 N 4.28 4.48 -0.45 0.44 -0.14 -1.26 -2.37 119.74 124.71 2hp5 s LYS 91 Ca 0.32 1.90 -0.22 0.00 -1.36 0.00 0.00 55.97 56.61 2hp5 s LYS 91 Cb -0.12 -3.23 0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2hp5 s LYS 91 CO 0.19 -0.11 0.73 -0.46 -0.76 0.00 0.00 175.35 174.93 2hp5 s TRP 92 N -0.05 3.02 0.28 3.18 -0.00 -1.26 -4.96 118.94 119.14 2hp5 s TRP 92 Ca 0.53 0.05 -0.01 0.00 -0.00 0.00 0.00 56.10 56.68 2hp5 s TRP 92 Cb -0.33 -3.54 0.48 0.00 -0.00 0.00 0.00 33.47 30.07 2hp5 s TRP 92 CO 0.37 -0.95 1.86 0.38 -0.00 0.00 0.00 176.95 178.61 2hp5 h ASP 93 N 8.95 0.99 0.00 5.86 2.03 -1.96 -3.47 116.42 128.82 2hp5 h ASP 93 Ca -0.25 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 2hp5 h ASP 93 Cb 1.09 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 2hp5 h ASP 93 CO 0.94 0.59 0.00 0.61 -1.03 0.00 0.00 179.24 180.34 2hp5 n GLY 94 N -1.36 0.45 3.63 7.15 0.00 -1.26 -5.12 105.19 108.67 2hp5 n GLY 94 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 4.11 0.15 1.61 3.01 -1.26 -5.01 119.74 122.34 2hp5 s LYS 95 Ca 0.00 0.48 -0.18 0.00 -1.01 0.00 0.00 55.97 55.26 2hp5 s LYS 95 Cb 0.00 -3.64 -0.11 0.00 -1.01 0.00 0.00 37.83 33.07 2hp5 s LYS 95 CO 0.00 -0.37 0.30 -2.30 0.51 0.00 0.00 175.35 173.49 2hp5 n PRO 96 N 5.58 0.00 -4.45 -1.68 -0.01 -1.26 -5.02 135.00 128.16 2hp5 n PRO 96 Ca -0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 63.50 63.23 2hp5 n PRO 96 Cb 0.49 -0.65 -0.10 0.00 -0.01 0.00 0.00 33.50 33.22 2hp5 n PRO 96 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 2hp5 s ARG 97 N -0.65 1.61 0.65 -0.52 0.52 -1.26 -5.04 118.95 114.26 2hp5 s ARG 97 Ca 0.41 -1.69 0.32 0.00 -0.52 0.00 0.00 55.73 54.26 2hp5 s ARG 97 Cb -0.58 -1.75 1.75 0.00 0.52 0.00 0.00 34.95 34.89 2hp5 s ARG 97 CO 0.37 0.34 2.00 0.00 0.02 0.00 0.00 175.30 178.04 2hp5 h ALA 98 N 2.56 1.39 -3.23 2.13 0.00 -1.99 -3.41 119.26 116.70 2hp5 h ALA 98 Ca -0.42 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.21 2hp5 h ALA 98 Cb 1.24 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.82 2hp5 h ALA 98 CO 0.57 -0.31 -0.74 -1.64 0.00 0.00 0.00 179.25 177.13 2hp5 s MET 99 N -4.19 0.53 0.36 0.00 -1.94 -1.26 -5.05 119.30 107.76 2hp5 s MET 99 Ca -0.04 -0.72 0.05 0.00 -1.71 0.00 0.00 55.69 53.27 2hp5 s MET 99 Cb 0.10 -0.32 0.69 0.00 2.01 0.00 0.00 34.83 37.31 2hp5 s MET 99 CO 0.34 0.06 1.96 -0.22 -0.01 0.00 0.00 175.02 177.15 2hp5 h LYS 100 N 4.61 0.59 -0.46 2.03 3.64 -1.99 -2.84 116.57 122.15 2hp5 h LYS 100 Ca -0.35 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2hp5 h LYS 100 Cb 1.20 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2hp5 h LYS 100 CO 0.41 0.49 0.22 1.96 -2.27 0.00 0.00 179.45 180.26 2hp5 h GLN 101 N 0.59 0.64 0.00 1.90 1.08 -1.96 -2.91 115.11 114.46 2hp5 h GLN 101 Ca 0.14 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2hp5 h GLN 101 Cb 0.13 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2hp5 h GLN 101 CO -0.01 0.51 0.00 -1.49 -0.95 0.00 0.00 178.83 176.88 2hp5 h TRP 102 N 0.65 0.00 0.00 2.96 6.55 -1.85 -3.40 115.95 120.86 2hp5 h TRP 102 Ca 0.16 0.00 -0.63 0.00 0.95 0.00 0.00 58.89 59.37 2hp5 h TRP 102 Cb 0.08 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.39 2hp5 h TRP 102 CO 0.01 0.00 3.29 0.39 -1.05 0.00 0.00 178.44 181.07 2hp5 n GLU 103 N -3.09 2.96 -3.53 0.49 1.02 -1.10 -4.78 120.64 112.61 2hp5 n GLU 103 Ca 0.04 -2.16 -0.07 0.00 -0.02 0.00 0.00 57.16 54.95 2hp5 n GLU 103 Cb 0.52 -2.90 -0.02 0.00 -0.02 0.00 0.00 31.44 29.02 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 2.96 0.65 0.29 3.49 1.70 -1.26 -5.08 118.95 121.70 2hp5 s ARG 104 Ca 0.57 -0.24 -0.29 0.00 -0.47 0.00 0.00 55.73 55.30 2hp5 s ARG 104 Cb 0.15 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 2hp5 s ARG 104 CO -0.05 -0.29 1.41 -0.51 -1.08 0.00 0.00 175.30 174.79 2hp5 s ASP 105 N -2.38 6.65 0.04 -2.89 1.01 -1.26 -4.40 116.67 113.44 2hp5 s ASP 105 Ca 0.06 2.72 0.04 0.00 0.71 0.00 0.00 52.55 56.09 2hp5 s ASP 105 Cb -0.01 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 2hp5 s ASP 105 CO -0.08 -0.68 -0.12 -0.76 0.21 0.00 0.00 175.17 173.74 2hp5 s LEU 106 N -0.95 2.17 0.71 1.23 1.43 -1.00 -4.99 118.68 117.28 2hp5 s LEU 106 Ca 0.56 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2hp5 s LEU 106 Cb -0.42 -0.51 0.06 0.00 0.03 0.00 0.00 46.19 45.35 2hp5 s LEU 106 CO 0.48 -0.00 1.02 0.42 0.23 0.00 0.00 176.35 178.50 2hp5 s THR 107 N -0.87 2.32 0.21 5.49 -4.23 -1.26 -0.58 115.64 116.71 2hp5 s THR 107 Ca -0.00 -0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.18 2hp5 s THR 107 Cb -0.08 -3.02 0.14 0.00 1.34 0.00 0.00 72.50 70.88 2hp5 s THR 107 CO 0.01 -0.03 1.82 0.25 -0.54 0.00 0.00 174.62 176.14 2hp5 h LEU 108 N -0.61 0.61 -0.47 4.79 5.85 -1.77 0.41 115.31 124.12 2hp5 h LEU 108 Ca -0.45 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2hp5 h LEU 108 Cb 1.31 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2hp5 h LEU 108 CO 0.61 0.40 0.00 -0.09 -0.34 0.00 0.00 178.44 179.02 2hp5 h ARG 109 N 0.74 0.82 -0.82 1.25 2.43 -1.90 -2.12 114.38 114.78 2hp5 h ARG 109 Ca 0.29 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2hp5 h ARG 109 Cb 0.13 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2hp5 h ARG 109 CO -0.16 0.87 0.41 0.78 -1.51 0.00 0.00 179.97 180.36 2hp5 h GLY 110 N 0.68 1.25 1.27 2.80 0.00 -1.64 0.34 103.07 107.77 2hp5 h GLY 110 Ca 0.13 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 2hp5 h GLY 110 CO 0.02 0.57 -0.15 0.00 0.00 0.00 0.00 176.54 176.99 2hp5 h ALA 111 N 1.28 0.89 -0.05 3.60 0.00 -0.19 -3.11 119.26 121.68 2hp5 h ALA 111 Ca 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2hp5 h ALA 111 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2hp5 h ALA 111 CO -0.04 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.65 2hp5 h ILE 112 N 0.76 1.29 0.55 0.00 2.04 -0.66 -1.16 117.51 120.33 2hp5 h ILE 112 Ca 0.12 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2hp5 h ILE 112 Cb 0.66 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2hp5 h ILE 112 CO 0.05 0.25 -0.35 1.56 0.00 0.00 0.00 178.15 179.66 2hp5 h GLN 113 N -0.25 -0.81 -0.27 2.37 1.08 -0.31 -2.69 115.11 114.23 2hp5 h GLN 113 Ca 0.01 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2hp5 h GLN 113 Cb 0.40 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2hp5 h GLN 113 CO 0.00 -0.54 0.00 1.33 -0.95 0.00 0.00 178.83 178.67 2hp5 n VAL 114 N -4.55 0.00 -3.60 -0.54 0.24 -1.18 -4.91 118.33 103.80 2hp5 n VAL 114 Ca -0.10 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.93 2hp5 n VAL 114 Cb 0.35 -0.15 0.04 0.00 -1.47 0.00 0.00 33.84 32.61 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 -0.35 -5.64 -4.64 -1.34 7.64 -1.01 -4.91 113.62 103.36 2hp5 n SER 115 Ca 0.00 -0.91 -0.43 0.00 1.01 0.00 0.00 58.87 58.55 2hp5 n SER 115 Cb 0.07 -3.57 -0.03 0.00 -1.01 0.00 0.00 64.21 59.67 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 -3.38 3.41 -0.16 -0.43 0.00 -0.44 -4.93 121.76 115.83 2hp5 s ALA 116 Ca 0.40 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 2hp5 s ALA 116 Cb -0.14 -3.82 -0.22 0.00 0.00 0.00 0.00 23.12 18.94 2hp5 s ALA 116 CO 0.84 -1.73 0.54 0.28 0.00 0.00 0.00 175.76 175.69 2hp5 h VAL 117 N 5.92 1.40 0.00 0.00 2.07 -1.91 -3.32 116.25 120.42 2hp5 h VAL 117 Ca -0.38 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2hp5 h VAL 117 Cb 1.18 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 2hp5 h VAL 117 CO 0.97 0.48 0.00 1.55 0.02 0.00 0.00 177.57 180.59 2hp5 h PRO 118 N -1.00 0.00 0.05 1.57 0.13 -1.99 -1.75 132.00 129.01 2hp5 h PRO 118 Ca -0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2hp5 h PRO 118 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2hp5 h PRO 118 CO -0.07 0.00 -0.02 0.28 -0.23 0.00 0.00 178.00 177.96 2hp5 h VAL 119 N 0.00 1.21 0.00 1.56 2.07 -1.99 -2.82 116.25 116.29 2hp5 h VAL 119 Ca 0.00 -1.64 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 2hp5 h VAL 119 Cb 0.25 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2hp5 h VAL 119 CO 0.00 0.37 -0.37 -0.26 0.02 0.00 0.00 177.57 177.33 2hp5 h PHE 120 N -0.89 0.00 -0.59 1.57 0.04 -1.62 -1.01 116.94 114.45 2hp5 h PHE 120 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2hp5 h PHE 120 Cb 0.65 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 2hp5 h PHE 120 CO 0.16 0.37 0.32 1.96 -0.60 0.00 0.00 178.31 180.52 2hp5 h GLN 121 N 0.00 0.82 -0.69 1.51 4.20 -1.45 0.56 115.11 120.05 2hp5 h GLN 121 Ca -0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2hp5 h GLN 121 Cb 0.97 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 2hp5 h GLN 121 CO 0.05 0.62 0.35 1.96 -0.67 0.00 0.00 178.83 181.15 2hp5 h GLN 122 N 0.79 0.99 0.04 1.46 1.08 -1.09 -1.19 115.11 117.20 2hp5 h GLN 122 Ca 0.21 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2hp5 h GLN 122 Cb 0.04 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2hp5 h GLN 122 CO -0.03 0.76 -0.02 0.82 -0.95 0.00 0.00 178.83 179.41 2hp5 h ILE 123 N 0.96 1.15 -0.91 2.54 2.04 -1.07 -1.95 117.51 120.27 2hp5 h ILE 123 Ca 0.24 -0.63 0.15 0.00 1.00 0.00 0.00 64.86 65.63 2hp5 h ILE 123 Cb 0.08 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 2hp5 h ILE 123 CO -0.03 0.16 0.59 0.00 0.00 0.00 0.00 178.15 178.86 2hp5 h ALA 124 N 0.61 1.83 -0.25 1.87 0.00 -0.80 -0.95 119.26 121.57 2hp5 h ALA 124 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2hp5 h ALA 124 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2hp5 h ALA 124 CO 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 2hp5 h ARG 125 N 0.70 0.46 0.00 0.00 3.08 -1.02 -2.45 114.38 115.15 2hp5 h ARG 125 Ca 0.47 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.29 2hp5 h ARG 125 Cb 0.77 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2hp5 h ARG 125 CO -0.23 0.65 -0.32 0.93 -1.07 0.00 0.00 179.97 179.93 2hp5 h GLU 126 N 0.23 0.00 0.08 0.04 5.08 -0.66 -2.87 114.58 116.48 2hp5 h GLU 126 Ca 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2hp5 h GLU 126 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hp5 h GLU 126 CO 0.02 0.32 -0.04 0.28 -1.00 0.00 0.00 179.01 178.59 2hp5 h VAL 127 N 0.00 1.17 0.00 3.13 2.07 -1.21 -3.48 116.25 117.92 2hp5 h VAL 127 Ca -0.00 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2hp5 h VAL 127 Cb 0.83 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2hp5 h VAL 127 CO 0.04 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2hp5 n GLY 128 N 0.18 0.76 0.31 2.17 0.00 -0.93 -4.53 105.19 103.16 2hp5 n GLY 128 Ca -0.09 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 0.11 1.61 4.81 -1.88 -2.11 114.58 117.13 2hp5 h GLU 129 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2hp5 h GLU 129 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2hp5 h GLU 129 CO 0.00 0.00 -0.05 0.28 -0.73 0.00 0.00 179.01 178.51 2hp5 h VAL 130 N 0.00 0.81 -0.97 0.32 2.07 -1.97 0.17 116.25 116.68 2hp5 h VAL 130 Ca 0.09 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 66.38 2hp5 h VAL 130 Cb 0.38 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2hp5 h VAL 130 CO -0.00 0.24 0.63 0.03 0.02 0.00 0.00 177.57 178.48 2hp5 h ARG 131 N -0.93 1.08 0.35 1.57 3.08 -1.78 0.30 114.38 118.05 2hp5 h ARG 131 Ca -0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2hp5 h ARG 131 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2hp5 h ARG 131 CO 0.03 0.72 -0.28 1.98 -1.07 0.00 0.00 179.97 181.34 2hp5 h MET 132 N 1.11 -0.61 -0.78 0.04 4.05 -1.37 -1.68 114.93 115.68 2hp5 h MET 132 Ca 0.42 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.90 2hp5 h MET 132 Cb 0.20 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.09 2hp5 h MET 132 CO -0.17 -0.41 0.51 0.37 0.23 0.00 0.00 176.91 177.44 2hp5 h GLN 133 N -0.64 0.98 -0.03 0.39 4.15 -0.17 -1.89 115.11 117.90 2hp5 h GLN 133 Ca -0.03 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.36 2hp5 h GLN 133 Cb 0.56 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 2hp5 h GLN 133 CO -0.01 0.65 -0.11 -0.22 -1.93 0.00 0.00 178.83 177.20 2hp5 h LYS 134 N 1.01 -0.18 -0.44 1.69 3.64 -0.80 -0.75 116.57 120.74 2hp5 h LYS 134 Ca 0.30 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2hp5 h LYS 134 Cb -0.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2hp5 h LYS 134 CO -0.09 -0.12 0.01 1.88 -2.27 0.00 0.00 179.45 178.87 2hp5 h TYR 135 N -0.18 0.74 -0.29 1.91 0.05 -1.04 -1.51 116.97 116.65 2hp5 h TYR 135 Ca 0.05 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.57 2hp5 h TYR 135 Cb 0.25 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 2hp5 h TYR 135 CO -0.19 0.69 -0.50 -0.07 -1.05 0.00 0.00 178.16 177.04 2hp5 h LEU 136 N 0.66 0.88 -1.29 3.88 3.38 -1.06 -0.63 115.31 121.15 2hp5 h LEU 136 Ca 0.14 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2hp5 h LEU 136 Cb 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2hp5 h LEU 136 CO 0.01 1.23 0.43 0.50 0.09 0.00 0.00 178.44 180.70 2hp5 h LYS 137 N 0.63 0.91 -0.08 1.13 1.63 -0.93 0.51 116.57 120.37 2hp5 h LYS 137 Ca 0.03 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.60 2hp5 h LYS 137 Cb 1.08 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 2hp5 h LYS 137 CO 0.11 0.62 -0.65 0.87 -3.45 0.00 0.00 179.45 176.95 2hp5 h LYS 138 N 0.93 0.30 -0.00 1.90 1.57 -0.88 -2.44 116.57 117.94 2hp5 h LYS 138 Ca 0.25 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2hp5 h LYS 138 Cb -0.07 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2hp5 h LYS 138 CO -0.05 0.85 -0.10 1.19 -0.57 0.00 0.00 179.45 180.77 2hp5 n PHE 139 N -3.85 0.00 -4.12 -1.35 3.72 -0.28 -4.70 117.46 106.88 2hp5 n PHE 139 Ca -0.03 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.92 2hp5 n PHE 139 Cb 0.65 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2hp5 n PHE 139 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2hp5 n SER 140 N -1.16 -3.42 -4.64 4.37 3.41 -0.26 -4.92 113.62 107.00 2hp5 n SER 140 Ca 0.13 -1.31 -0.39 0.00 -0.26 0.00 0.00 58.87 57.04 2hp5 n SER 140 Cb 0.28 -1.57 -0.07 0.00 -0.26 0.00 0.00 64.21 62.59 2hp5 n SER 140 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2hp5 s TYR 141 N -3.65 3.32 0.00 7.33 5.04 0.01 -4.96 117.35 124.44 2hp5 s TYR 141 Ca 0.43 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.71 2hp5 s TYR 141 Cb -0.24 -2.64 0.00 0.00 0.35 0.00 0.00 41.96 39.43 2hp5 s TYR 141 CO 0.98 -0.16 0.00 0.41 -1.34 0.00 0.00 175.55 175.44 2hp5 n GLY 142 N 4.17 0.84 0.00 8.97 0.00 -1.26 -4.79 105.19 113.12 2hp5 n GLY 142 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.50 0.00 -1.95 1.61 6.94 -1.13 -5.02 115.26 112.20 2hp5 n ASN 143 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 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 -0.11 -1.03 0.00 0.00 177.26 176.12 2hp5 n LEU 155 N 0.00 0.00 0.00 -4.53 7.94 -1.26 -5.04 117.00 114.11 2hp5 n LEU 155 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2hp5 n LEU 155 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2hp5 n LEU 155 CO 0.00 -0.14 0.00 1.21 -1.11 0.00 0.00 177.39 177.35 2hp5 n GLU 156 N -0.28 -1.53 -2.67 1.96 2.13 -1.26 -4.88 120.64 114.11 2hp5 n GLU 156 Ca 0.00 0.38 -0.43 0.00 0.66 0.00 0.00 57.16 57.77 2hp5 n GLU 156 Cb 0.00 -4.71 0.00 0.00 0.27 0.00 0.00 31.44 27.00 2hp5 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hp5 n GLY 157 N 0.20 3.77 3.74 8.31 0.00 -1.26 -4.99 105.19 114.97 2hp5 n GLY 157 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 2hp5 n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hp5 s GLN 158 N 1.54 2.16 -0.36 1.61 -2.07 -1.26 -5.05 119.66 116.23 2hp5 s GLN 158 Ca 0.43 -2.12 -0.43 0.00 -1.82 0.00 0.00 55.36 51.43 2hp5 s GLN 158 Cb 0.02 -1.77 -0.17 0.00 -1.09 0.00 0.00 33.01 29.99 2hp5 s GLN 158 CO 0.01 -0.26 1.67 -0.11 -1.32 0.00 0.00 175.29 175.27 2hp5 n LEU 159 N -1.27 1.85 -4.42 2.60 7.94 -1.26 -4.99 117.00 117.46 2hp5 n LEU 159 Ca -0.08 1.12 -0.20 0.00 -1.11 0.00 0.00 56.01 55.74 2hp5 n LEU 159 Cb 0.66 -1.03 -0.11 0.00 0.53 0.00 0.00 43.42 43.47 2hp5 n LEU 159 CO 0.43 -0.64 -0.28 -0.13 -1.11 0.00 0.00 177.39 175.67 2hp5 s ARG 160 N 3.20 1.59 -0.22 1.96 0.52 -1.26 -4.40 118.95 120.34 2hp5 s ARG 160 Ca 1.01 -1.87 -0.16 0.00 -0.52 0.00 0.00 55.73 54.19 2hp5 s ARG 160 Cb -1.25 -0.77 0.06 0.00 0.52 0.00 0.00 34.95 33.51 2hp5 s ARG 160 CO 0.72 -0.19 0.56 -1.50 0.02 0.00 0.00 175.30 174.91 2hp5 s ILE 161 N -3.36 -0.01 0.60 1.52 2.07 0.39 -2.85 121.20 119.56 2hp5 s ILE 161 Ca 0.36 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.57 2hp5 s ILE 161 Cb 0.08 -0.80 0.02 0.00 0.13 0.00 0.00 42.46 41.89 2hp5 s ILE 161 CO 0.15 0.01 0.90 -0.94 -1.91 0.00 0.00 174.94 173.14 2hp5 s SER 162 N 1.02 5.47 0.12 4.50 1.04 -1.26 -1.52 113.70 123.07 2hp5 s SER 162 Ca -0.06 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 56.81 2hp5 s SER 162 Cb -0.06 -1.55 -0.03 0.00 0.10 0.00 0.00 66.02 64.48 2hp5 s SER 162 CO -0.09 -1.13 1.65 0.00 0.98 0.00 0.00 173.24 174.65 2hp5 h ALA 163 N -0.19 0.44 -0.70 5.32 0.00 -1.67 -1.55 119.26 120.91 2hp5 h ALA 163 Ca -0.45 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.37 2hp5 h ALA 163 Cb 1.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2hp5 h ALA 163 CO 0.60 0.06 0.41 0.28 0.00 0.00 0.00 179.25 180.60 2hp5 h VAL 164 N 0.40 1.02 -0.62 0.00 2.07 -1.68 -1.80 116.25 115.65 2hp5 h VAL 164 Ca 0.11 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2hp5 h VAL 164 Cb 0.22 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2hp5 h VAL 164 CO -0.01 0.14 0.32 -1.13 0.02 0.00 0.00 177.57 176.91 2hp5 h ASN 165 N 0.77 0.45 -0.63 0.57 -0.00 -1.77 -1.71 115.58 113.27 2hp5 h ASN 165 Ca 0.30 0.04 0.09 0.00 -0.00 0.00 0.00 56.30 56.73 2hp5 h ASN 165 Cb 0.13 -0.05 -0.07 0.00 -0.00 0.00 0.00 38.32 38.33 2hp5 h ASN 165 CO -0.16 0.29 0.26 1.56 -0.00 0.00 0.00 177.43 179.39 2hp5 h GLN 166 N 0.59 0.45 0.00 6.67 1.08 -0.46 0.18 115.11 123.63 2hp5 h GLN 166 Ca 0.28 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.27 2hp5 h GLN 166 Cb 0.21 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2hp5 h GLN 166 CO -0.20 0.30 -0.73 -0.39 -0.95 0.00 0.00 178.83 176.86 2hp5 h VAL 167 N 0.47 1.39 -0.97 -0.54 -1.51 -1.02 0.74 116.25 114.80 2hp5 h VAL 167 Ca 0.31 -2.14 0.22 0.00 -1.23 0.00 0.00 66.70 63.87 2hp5 h VAL 167 Cb 0.36 2.56 -0.12 0.00 -2.13 0.00 0.00 31.29 31.96 2hp5 h VAL 167 CO -0.28 0.63 0.55 -0.33 -1.23 0.00 0.00 177.57 176.91 2hp5 h GLU 168 N 0.02 0.57 0.16 5.19 5.08 -1.25 -0.09 114.58 124.26 2hp5 h GLU 168 Ca -0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2hp5 h GLU 168 Cb 1.43 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2hp5 h GLU 168 CO 0.14 0.38 -0.08 0.35 -1.00 0.00 0.00 179.01 178.80 2hp5 h PHE 169 N 0.59 -0.20 -0.14 4.33 3.57 -0.61 -2.69 116.94 121.78 2hp5 h PHE 169 Ca 0.61 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 62.04 2hp5 h PHE 169 Cb 1.10 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2hp5 h PHE 169 CO -0.04 0.23 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.02 2hp5 h LEU 170 N -0.79 0.23 -0.47 0.59 3.38 -0.66 -1.07 115.31 116.51 2hp5 h LEU 170 Ca -0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2hp5 h LEU 170 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2hp5 h LEU 170 CO 0.04 0.43 0.16 -0.08 0.09 0.00 0.00 178.44 179.08 2hp5 h GLU 171 N 0.22 0.73 -0.49 1.13 4.81 -1.08 0.97 114.58 120.87 2hp5 h GLU 171 Ca 0.04 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2hp5 h GLU 171 Cb 0.46 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2hp5 h GLU 171 CO 0.03 0.68 0.16 0.77 -0.73 0.00 0.00 179.01 179.93 2hp5 h SER 172 N 0.63 0.71 -0.30 1.04 0.02 -0.99 0.27 113.55 114.93 2hp5 h SER 172 Ca 0.15 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2hp5 h SER 172 Cb 0.25 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2hp5 h SER 172 CO -0.01 0.72 0.18 0.25 -1.14 0.00 0.00 176.83 176.83 2hp5 h LEU 173 N 0.66 0.30 -0.96 5.07 5.85 -1.20 0.17 115.31 125.20 2hp5 h LEU 173 Ca 0.16 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2hp5 h LEU 173 Cb 0.26 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 2hp5 h LEU 173 CO -0.01 0.22 0.60 0.22 -0.34 0.00 0.00 178.44 179.14 2hp5 h TYR 174 N 0.38 1.11 -0.39 1.25 3.20 -0.21 -1.51 116.97 120.79 2hp5 h TYR 174 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2hp5 h TYR 174 Cb -0.02 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.90 2hp5 h TYR 174 CO -0.07 0.51 0.00 1.28 -1.64 0.00 0.00 178.16 178.24 2hp5 n LEU 175 N -4.59 2.44 -3.23 2.82 4.77 0.03 -4.94 117.00 114.30 2hp5 n LEU 175 Ca 0.16 -1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 54.75 2hp5 n LEU 175 Cb 0.26 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2hp5 n LEU 175 CO 0.29 0.58 0.08 0.59 -1.33 0.00 0.00 177.39 177.60 2hp5 n ASN 176 N 0.83 -6.18 -0.59 -1.43 3.02 -0.57 -4.92 115.26 105.42 2hp5 n ASN 176 Ca 0.16 -0.38 0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2hp5 n ASN 176 Cb 0.41 -4.94 0.02 0.00 -0.61 0.00 0.00 39.78 34.65 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 -4.37 1.49 -1.99 3.52 5.02 0.51 -4.85 118.16 117.49 2hp5 n LYS 177 Ca -0.07 -1.20 -0.37 0.00 -2.02 0.00 0.00 58.31 54.65 2hp5 n LYS 177 Cb 0.60 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.32 3.74 -0.87 -0.35 1.43 -1.24 -4.87 118.68 114.19 2hp5 s LEU 178 Ca 0.20 2.46 -0.23 0.00 -1.03 0.00 0.00 54.13 55.53 2hp5 s LEU 178 Cb 0.18 -4.50 -0.15 0.00 0.03 0.00 0.00 46.19 41.75 2hp5 s LEU 178 CO 0.49 -1.53 1.91 -1.20 0.23 0.00 0.00 176.35 176.25 2hp5 n SER 179 N -1.37 2.55 -3.52 2.29 7.64 -1.26 -4.72 113.62 115.24 2hp5 n SER 179 Ca 0.12 -2.66 -0.09 0.00 1.01 0.00 0.00 58.87 57.25 2hp5 n SER 179 Cb 0.49 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.33 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 7.96 -1.85 0.33 -0.43 0.00 -1.26 -5.03 121.76 121.48 2hp5 s ALA 180 Ca 0.64 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.47 2hp5 s ALA 180 Cb 0.08 0.14 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 2hp5 s ALA 180 CO 0.15 -0.59 1.39 -1.54 0.00 0.00 0.00 175.76 175.16 2hp5 s SER 181 N -2.13 6.61 0.25 0.00 1.04 -1.26 -4.90 113.70 113.32 2hp5 s SER 181 Ca 0.03 2.80 -0.03 0.00 0.48 0.00 0.00 55.95 59.23 2hp5 s SER 181 Cb -0.01 -2.65 0.50 0.00 0.10 0.00 0.00 66.02 63.96 2hp5 s SER 181 CO -0.06 -0.67 1.72 0.50 0.98 0.00 0.00 173.24 175.71 2hp5 h LYS 182 N 3.51 0.40 -0.87 4.02 3.64 -1.92 -0.80 116.57 124.56 2hp5 h LYS 182 Ca -0.49 -0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.07 2hp5 h LYS 182 Cb 1.23 -0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.84 2hp5 h LYS 182 CO 0.67 0.27 0.37 1.49 -2.27 0.00 0.00 179.45 179.97 2hp5 h GLU 183 N 0.41 0.40 -0.10 1.90 4.81 -1.99 -0.19 114.58 119.82 2hp5 h GLU 183 Ca 0.44 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.42 2hp5 h GLU 183 Cb 0.70 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2hp5 h GLU 183 CO -0.44 0.26 -0.79 -0.91 -0.73 0.00 0.00 179.01 176.41 2hp5 h ASN 184 N 0.41 0.86 -0.66 1.04 2.35 -1.52 -2.45 115.58 115.61 2hp5 h ASN 184 Ca 0.53 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2hp5 h ASN 184 Cb 0.96 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 2hp5 h ASN 184 CO -0.51 1.40 0.43 1.56 -1.65 0.00 0.00 177.43 178.66 2hp5 h GLN 185 N 0.39 0.87 -0.28 0.81 4.20 -1.04 -2.08 115.11 117.97 2hp5 h GLN 185 Ca -0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2hp5 h GLN 185 Cb 1.43 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2hp5 h GLN 185 CO 0.16 0.59 0.18 -0.07 -0.67 0.00 0.00 178.83 179.02 2hp5 h LEU 186 N 0.89 0.32 -0.03 1.46 3.38 -1.05 0.39 115.31 120.67 2hp5 h LEU 186 Ca 0.24 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2hp5 h LEU 186 Cb -0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2hp5 h LEU 186 CO -0.05 0.24 -0.32 0.40 0.09 0.00 0.00 178.44 178.80 2hp5 h ILE 187 N 0.37 0.31 -0.72 1.22 2.04 -1.26 -2.59 117.51 116.87 2hp5 h ILE 187 Ca 0.10 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2hp5 h ILE 187 Cb -0.04 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 2hp5 h ILE 187 CO -0.02 0.00 0.27 0.58 0.00 0.00 0.00 178.15 178.98 2hp5 h VAL 188 N -0.45 1.25 -0.74 1.67 2.07 -1.10 -2.16 116.25 116.79 2hp5 h VAL 188 Ca 0.07 -0.80 0.13 0.00 0.82 0.00 0.00 66.70 66.92 2hp5 h VAL 188 Cb 0.55 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 2hp5 h VAL 188 CO -0.28 0.32 0.31 0.11 0.02 0.00 0.00 177.57 178.05 2hp5 h LYS 189 N 1.06 0.47 -0.19 1.57 1.57 -0.71 -1.92 116.57 118.41 2hp5 h LYS 189 Ca 0.24 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.84 2hp5 h LYS 189 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2hp5 h LYS 189 CO -0.02 0.31 -0.54 1.49 -0.57 0.00 0.00 179.45 180.13 2hp5 h GLU 190 N 0.48 0.55 0.00 3.15 4.81 -1.02 -2.15 114.58 120.40 2hp5 h GLU 190 Ca 0.40 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2hp5 h GLU 190 Cb 0.56 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2hp5 h GLU 190 CO -0.37 0.94 0.00 0.00 -0.73 0.00 0.00 179.01 178.85 2hp5 h ALA 191 N 0.99 1.00 0.00 2.92 0.00 -0.84 -2.22 119.26 121.10 2hp5 h ALA 191 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hp5 h ALA 191 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hp5 h ALA 191 CO 0.10 0.00 -1.23 1.28 0.00 0.00 0.00 179.25 179.40 2hp5 n LEU 192 N -2.56 0.66 -4.65 0.00 4.77 -0.82 -4.70 117.00 109.70 2hp5 n LEU 192 Ca -0.02 -0.27 -0.52 0.00 -0.03 0.00 0.00 56.01 55.17 2hp5 n LEU 192 Cb 0.06 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2hp5 n LEU 192 CO 0.14 0.15 1.49 0.52 -1.33 0.00 0.00 177.39 178.36 2hp5 n VAL 193 N -1.77 0.41 -0.05 4.08 0.31 -0.84 -1.88 118.33 118.58 2hp5 n VAL 193 Ca 0.02 -0.12 -0.05 0.00 -0.01 0.00 0.00 64.34 64.18 2hp5 n VAL 193 Cb 0.41 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.68 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 5.34 0.62 -4.01 2.52 -2.24 0.11 -4.90 114.28 111.72 2hp5 n THR 194 Ca 0.28 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 2hp5 n THR 194 Cb 0.22 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.22 0.37 -0.03 -0.78 2.12 -0.93 -5.00 118.70 112.22 2hp5 s GLU 195 Ca -0.07 -0.63 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 2hp5 s GLU 195 Cb 0.03 -0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.42 2hp5 s GLU 195 CO 0.34 -0.01 0.07 0.00 -0.54 0.00 0.00 175.26 175.12 2hp5 s ALA 196 N -1.35 -0.07 0.10 6.30 0.00 -1.26 -1.07 121.76 124.40 2hp5 s ALA 196 Ca -0.13 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 2hp5 s ALA 196 Cb -0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2hp5 s ALA 196 CO -0.00 -0.11 0.09 0.00 0.00 0.00 0.00 175.76 175.73 2hp5 s ALA 197 N 0.93 0.37 0.40 0.00 0.00 -0.48 -5.02 121.76 117.97 2hp5 s ALA 197 Ca -0.08 -1.11 0.17 0.00 0.00 0.00 0.00 51.96 50.95 2hp5 s ALA 197 Cb -0.10 0.57 1.07 0.00 0.00 0.00 0.00 23.12 24.66 2hp5 s ALA 197 CO -0.03 -0.47 1.81 -1.35 0.00 0.00 0.00 175.76 175.72 2hp5 h PRO 198 N 2.90 0.41 -0.01 0.00 0.11 -2.03 -3.02 132.00 130.36 2hp5 h PRO 198 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2hp5 h PRO 198 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2hp5 h PRO 198 CO 0.59 0.27 -0.57 0.39 -0.21 0.00 0.00 178.00 178.47 2hp5 n GLU 199 N -4.57 1.20 -3.86 1.05 -0.58 -1.26 -5.02 120.64 107.62 2hp5 n GLU 199 Ca 0.22 -0.63 -0.08 0.00 -0.42 0.00 0.00 57.16 56.25 2hp5 n GLU 199 Cb 0.77 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 30.24 2hp5 n GLU 199 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2hp5 s TYR 200 N -2.42 0.01 -0.21 -0.32 -0.85 -1.14 -3.33 117.35 109.09 2hp5 s TYR 200 Ca 0.13 -0.54 -0.08 0.00 -0.52 0.00 0.00 57.07 56.06 2hp5 s TYR 200 Cb 0.15 0.70 0.09 0.00 0.38 0.00 0.00 41.96 43.28 2hp5 s TYR 200 CO 0.59 -1.35 0.46 -1.17 -1.52 0.00 0.00 175.55 172.56 2hp5 s LEU 201 N -3.00 -0.59 -0.25 -3.49 2.96 -0.94 -1.38 118.68 111.99 2hp5 s LEU 201 Ca 0.14 1.06 -0.06 0.00 -0.22 0.00 0.00 54.13 55.05 2hp5 s LEU 201 Cb -0.05 1.52 -0.01 0.00 0.50 0.00 0.00 46.19 48.14 2hp5 s LEU 201 CO 0.09 -0.22 0.04 -0.69 -1.32 0.00 0.00 176.35 174.25 2hp5 s VAL 202 N 2.30 3.96 -0.13 1.68 1.01 -0.23 -2.44 120.40 126.55 2hp5 s VAL 202 Ca -0.04 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2hp5 s VAL 202 Cb -0.11 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2hp5 s VAL 202 CO -0.14 0.31 0.36 -1.00 0.00 0.00 0.00 175.10 174.63 2hp5 s HIS 203 N 1.55 3.51 0.09 5.22 3.76 -0.95 0.04 115.29 128.50 2hp5 s HIS 203 Ca 0.05 0.73 -0.20 0.00 -0.15 0.00 0.00 55.06 55.50 2hp5 s HIS 203 Cb -0.15 -2.40 0.05 0.00 1.11 0.00 0.00 32.58 31.18 2hp5 s HIS 203 CO 0.01 0.26 0.47 -1.54 -0.85 0.00 0.00 174.74 173.10 2hp5 s SER 204 N 0.35 -0.36 -0.03 1.40 1.04 -0.79 -1.68 113.70 113.63 2hp5 s SER 204 Ca 0.20 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.54 2hp5 s SER 204 Cb -0.14 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2hp5 s SER 204 CO 0.07 -0.79 0.11 -0.75 0.98 0.00 0.00 173.24 172.86 2hp5 s LYS 205 N -3.11 0.20 0.14 4.02 2.47 0.45 -4.72 119.74 119.19 2hp5 s LYS 205 Ca -0.02 0.03 0.05 0.00 -1.56 0.00 0.00 55.97 54.47 2hp5 s LYS 205 Cb 0.00 0.09 -0.04 0.00 -1.46 0.00 0.00 37.83 36.42 2hp5 s LYS 205 CO -0.07 -0.03 0.11 0.95 0.16 0.00 0.00 175.35 176.47 2hp5 s THR 206 N -0.25 4.46 0.08 3.43 -4.23 -1.26 -1.46 115.64 116.40 2hp5 s THR 206 Ca -0.03 -1.02 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 2hp5 s THR 206 Cb -0.02 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2hp5 s THR 206 CO 0.00 -0.05 -0.10 -0.83 -0.54 0.00 0.00 174.62 173.10 2hp5 s GLY 207 N -2.91 0.78 -0.30 3.99 0.00 -1.09 -3.20 107.32 104.58 2hp5 s GLY 207 Ca 0.30 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 2hp5 s GLY 207 CO 0.23 -1.15 0.64 -0.12 0.00 0.00 0.00 173.10 172.70 2hp5 s PHE 208 N -2.09 -1.52 0.05 1.90 5.36 -1.26 -0.41 117.98 120.00 2hp5 s PHE 208 Ca 0.01 1.58 0.24 0.00 -0.96 0.00 0.00 56.93 57.81 2hp5 s PHE 208 Cb -0.05 0.52 0.81 0.00 -0.34 0.00 0.00 43.02 43.96 2hp5 s PHE 208 CO 0.00 -0.84 1.78 0.66 -1.46 0.00 0.00 175.22 175.36 2hp5 h SER 209 N 8.00 0.00 -4.37 6.13 4.64 -1.80 -3.43 113.55 122.72 2hp5 h SER 209 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2hp5 h SER 209 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2hp5 h SER 209 CO 0.22 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2hp5 n GLY 210 N 0.35 1.72 0.41 -0.77 0.00 -1.26 -4.98 105.19 100.66 2hp5 n GLY 210 Ca 0.01 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 2hp5 n GLY 210 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hp5 n VAL 211 N -1.63 0.00 -4.44 1.61 0.24 -1.26 -4.10 118.33 108.75 2hp5 n VAL 211 Ca 0.00 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.34 62.03 2hp5 n VAL 211 Cb 0.00 -0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 31.66 2hp5 n VAL 211 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hp5 s GLY 212 N -2.46 1.77 -0.35 7.63 0.00 -1.19 -3.16 107.32 109.57 2hp5 s GLY 212 Ca 0.08 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.10 2hp5 s GLY 212 CO 0.07 -1.86 1.70 2.41 0.00 0.00 0.00 173.10 175.42 2hp5 n THR 213 N -0.37 2.86 0.00 0.90 -1.04 -1.12 -4.87 114.28 110.64 2hp5 n THR 213 Ca -0.07 -2.12 0.00 0.00 -2.04 0.00 0.00 64.05 59.82 2hp5 n THR 213 Cb 0.59 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 2hp5 n THR 213 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hp5 n GLU 214 N -0.86 0.00 0.12 -2.82 -0.58 -1.26 -4.01 120.64 111.24 2hp5 n GLU 214 Ca 0.44 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.97 2hp5 n GLU 214 Cb 1.34 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 32.06 2hp5 n GLU 214 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2hp5 h SER 215 N 0.00 0.65 -3.31 1.62 0.87 -2.03 -3.42 113.55 107.93 2hp5 h SER 215 Ca 0.00 -0.72 -0.58 0.00 -1.23 0.00 0.00 61.79 59.27 2hp5 h SER 215 Cb 0.00 -0.21 -0.40 0.00 -0.44 0.00 0.00 62.40 61.35 2hp5 h SER 215 CO 0.00 1.57 -0.76 0.54 -0.53 0.00 0.00 176.83 177.64 2hp5 s ASN 216 N -7.37 3.77 0.34 6.23 4.22 -1.26 -5.15 114.94 115.72 2hp5 s ASN 216 Ca -0.07 -1.38 0.01 0.00 -2.14 0.00 0.00 52.86 49.28 2hp5 s ASN 216 Cb 0.05 -0.90 -0.03 0.00 1.28 0.00 0.00 41.25 41.65 2hp5 s ASN 216 CO 0.91 -0.35 0.53 -2.16 -2.04 0.00 0.00 177.10 173.99 2hp5 s PRO 217 N 1.59 3.44 0.69 3.55 0.04 -1.26 -2.79 135.00 140.26 2hp5 s PRO 217 Ca 0.04 -0.41 -0.11 0.00 0.04 0.00 0.00 61.00 60.56 2hp5 s PRO 217 Cb -0.18 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2hp5 s PRO 217 CO -0.16 0.15 1.06 0.20 0.04 0.00 0.00 177.00 178.28 2hp5 s GLY 218 N -4.05 1.66 -0.11 0.56 0.00 -0.93 -4.81 107.32 99.65 2hp5 s GLY 218 Ca 0.40 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 45.12 2hp5 s GLY 218 CO 0.35 0.36 0.05 0.54 0.00 0.00 0.00 173.10 174.40 2hp5 s VAL 219 N -3.07 4.75 -0.16 1.40 0.11 -1.26 -0.89 120.40 121.28 2hp5 s VAL 219 Ca 0.58 -0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.54 2hp5 s VAL 219 Cb -0.14 -3.04 -0.01 0.00 -1.53 0.00 0.00 36.38 31.66 2hp5 s VAL 219 CO 0.55 0.59 -0.10 0.00 -3.33 0.00 0.00 175.10 172.81 2hp5 s ALA 220 N -0.74 2.70 0.11 1.54 0.00 -0.64 -2.17 121.76 122.55 2hp5 s ALA 220 Ca 0.12 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2hp5 s ALA 220 Cb -0.12 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2hp5 s ALA 220 CO 0.03 -0.02 -0.07 -1.58 0.00 0.00 0.00 175.76 174.12 2hp5 s TRP 221 N 0.78 2.80 -0.14 0.00 0.52 0.45 -1.42 118.94 121.93 2hp5 s TRP 221 Ca -0.04 -0.13 -0.07 0.00 0.02 0.00 0.00 56.10 55.88 2hp5 s TRP 221 Cb -0.15 -1.45 0.06 0.00 -1.15 0.00 0.00 33.47 30.78 2hp5 s TRP 221 CO 0.01 0.45 0.34 -0.46 0.02 0.00 0.00 176.95 177.31 2hp5 s TRP 222 N -1.27 -0.50 0.04 -1.98 -0.00 0.51 -2.69 118.94 113.06 2hp5 s TRP 222 Ca 0.23 1.09 -0.04 0.00 -0.00 0.00 0.00 56.10 57.38 2hp5 s TRP 222 Cb -0.11 0.17 -0.02 0.00 -0.00 0.00 0.00 33.47 33.51 2hp5 s TRP 222 CO 0.15 -0.31 0.06 0.14 -0.00 0.00 0.00 176.95 176.99 2hp5 s VAL 223 N 1.43 0.15 -5.00 5.86 -7.23 -0.54 0.22 120.40 115.29 2hp5 s VAL 223 Ca -0.09 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2hp5 s VAL 223 Cb -0.09 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.87 2hp5 s VAL 223 CO -0.11 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 2hp5 n GLY 224 N 0.68 -0.75 3.20 2.32 0.00 0.23 -0.41 105.19 110.45 2hp5 n GLY 224 Ca -0.18 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.96 0.05 -0.05 1.61 -2.14 -0.68 0.40 118.94 115.17 2hp5 s TRP 225 Ca 0.00 -0.30 0.03 0.00 2.66 0.00 0.00 56.10 58.49 2hp5 s TRP 225 Cb 0.00 -0.01 -0.03 0.00 -3.10 0.00 0.00 33.47 30.33 2hp5 s TRP 225 CO 0.00 -0.47 -0.14 0.08 -2.66 0.00 0.00 176.95 173.76 2hp5 s VAL 226 N -2.88 3.09 -0.33 -0.66 1.01 0.27 -2.25 120.40 118.66 2hp5 s VAL 226 Ca -0.03 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2hp5 s VAL 226 Cb 0.00 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2hp5 s VAL 226 CO -0.06 0.59 0.09 -1.83 0.00 0.00 0.00 175.10 173.90 2hp5 s GLU 227 N -0.68 2.70 -0.04 2.72 -1.05 -1.02 -0.07 118.70 121.26 2hp5 s GLU 227 Ca 0.10 -1.12 0.05 0.00 -0.15 0.00 0.00 54.97 53.86 2hp5 s GLU 227 Cb -0.11 -3.43 -0.01 0.00 -0.44 0.00 0.00 34.13 30.14 2hp5 s GLU 227 CO 0.01 -0.62 -0.21 0.21 0.95 0.00 0.00 175.26 175.60 2hp5 s LYS 228 N 1.41 2.02 2.09 -4.83 2.20 -0.48 -2.21 119.74 119.94 2hp5 s LYS 228 Ca -0.01 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 2hp5 s LYS 228 Cb -0.19 -1.78 0.00 0.00 -1.51 0.00 0.00 37.83 34.35 2hp5 s LYS 228 CO 0.02 0.35 0.00 -1.91 -0.36 0.00 0.00 175.35 173.45 2hp5 n GLU 229 N 2.92 0.00 0.00 4.03 2.13 -1.21 -0.84 120.64 127.67 2hp5 n GLU 229 Ca -0.17 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.78 2hp5 n GLU 229 Cb 0.53 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.58 2hp5 n GLU 229 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2hp5 n THR 230 N 0.00 0.00 -3.62 6.31 -2.24 -1.26 -4.95 114.28 108.52 2hp5 n THR 230 Ca 0.00 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.26 2hp5 n THR 230 Cb 0.00 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2hp5 n THR 230 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hp5 s GLU 231 N -2.27 3.57 -0.03 -0.78 2.56 -0.02 -5.10 118.70 116.63 2hp5 s GLU 231 Ca 0.29 -0.20 0.04 0.00 0.00 0.00 0.00 54.97 55.09 2hp5 s GLU 231 Cb 0.20 -2.80 -0.01 0.00 2.00 0.00 0.00 34.13 33.52 2hp5 s GLU 231 CO 0.44 0.38 -0.15 0.08 -0.56 0.00 0.00 175.26 175.45 2hp5 s VAL 232 N -1.85 1.20 -0.27 3.70 1.01 -1.26 -1.38 120.40 121.55 2hp5 s VAL 232 Ca 0.40 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2hp5 s VAL 232 Cb -0.11 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 35.32 2hp5 s VAL 232 CO 0.28 0.35 -0.02 -0.31 0.00 0.00 0.00 175.10 175.39 2hp5 s TYR 233 N -0.11 2.80 -0.05 5.22 2.02 0.90 -2.02 117.35 126.11 2hp5 s TYR 233 Ca 0.01 -2.15 -0.25 0.00 -0.37 0.00 0.00 57.07 54.31 2hp5 s TYR 233 Cb -0.08 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 2hp5 s TYR 233 CO 0.01 -0.85 0.77 -0.06 -1.57 0.00 0.00 175.55 173.85 2hp5 s PHE 234 N 1.25 3.59 0.02 2.71 0.08 0.15 -0.57 117.98 125.22 2hp5 s PHE 234 Ca -0.01 1.35 0.01 0.00 0.12 0.00 0.00 56.93 58.40 2hp5 s PHE 234 Cb -0.19 -2.88 -0.02 0.00 -0.57 0.00 0.00 43.02 39.36 2hp5 s PHE 234 CO -0.08 0.06 -0.05 -0.59 -0.10 0.00 0.00 175.22 174.45 2hp5 s PHE 235 N 0.87 0.44 0.02 0.36 -0.71 0.16 0.59 117.98 119.71 2hp5 s PHE 235 Ca 0.41 -0.41 0.03 0.00 -1.04 0.00 0.00 56.93 55.92 2hp5 s PHE 235 Cb -0.18 -0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 41.33 2hp5 s PHE 235 CO 0.20 -0.10 -0.10 0.00 -1.34 0.00 0.00 175.22 173.88 2hp5 s ALA 236 N -1.12 0.84 -0.00 1.99 0.00 -0.69 -0.60 121.76 122.18 2hp5 s ALA 236 Ca -0.10 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2hp5 s ALA 236 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2hp5 s ALA 236 CO -0.00 0.16 -0.06 0.12 0.00 0.00 0.00 175.76 175.98 2hp5 s PHE 237 N -0.59 0.51 -0.03 0.00 2.19 0.60 -0.96 117.98 119.69 2hp5 s PHE 237 Ca 0.01 -0.13 -0.13 0.00 0.33 0.00 0.00 56.93 57.01 2hp5 s PHE 237 Cb -0.06 -0.32 0.02 0.00 -1.31 0.00 0.00 43.02 41.35 2hp5 s PHE 237 CO 0.00 -0.01 0.28 0.54 1.83 0.00 0.00 175.22 177.86 2hp5 s ASN 238 N -0.26 -0.18 0.03 6.13 2.20 -0.64 -0.36 114.94 121.86 2hp5 s ASN 238 Ca 0.01 0.16 0.01 0.00 -0.94 0.00 0.00 52.86 52.10 2hp5 s ASN 238 Cb -0.03 0.37 -0.02 0.00 -2.00 0.00 0.00 41.25 39.56 2hp5 s ASN 238 CO -0.00 -0.36 -0.05 0.00 -2.94 0.00 0.00 177.10 173.75 2hp5 s MET 239 N -1.00 0.42 -0.09 3.55 0.23 -0.50 -0.39 119.30 121.53 2hp5 s MET 239 Ca -0.11 -0.72 -0.30 0.00 -1.03 0.00 0.00 55.69 53.53 2hp5 s MET 239 Cb -0.05 -0.03 -0.03 0.00 -1.53 0.00 0.00 34.83 33.19 2hp5 s MET 239 CO 0.03 -0.02 1.18 -0.51 -2.03 0.00 0.00 175.02 173.67 2hp5 s ASP 240 N -1.65 7.06 -0.09 -1.18 1.01 0.26 -1.62 116.67 120.47 2hp5 s ASP 240 Ca -0.12 1.75 0.02 0.00 0.71 0.00 0.00 52.55 54.91 2hp5 s ASP 240 Cb -0.08 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.31 2hp5 s ASP 240 CO -0.01 -0.60 -0.14 -0.51 0.21 0.00 0.00 175.17 174.12 2hp5 s ILE 241 N 2.43 1.32 -0.05 0.77 2.07 -0.06 -4.54 121.20 123.14 2hp5 s ILE 241 Ca 0.54 -0.55 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 2hp5 s ILE 241 Cb -0.23 -1.21 -0.05 0.00 0.13 0.00 0.00 42.46 41.09 2hp5 s ILE 241 CO 0.20 0.40 0.10 -0.90 -1.91 0.00 0.00 174.94 172.83 2hp5 n ASP 242 N 4.07 3.19 -3.89 4.50 5.68 -1.26 -2.18 116.55 126.65 2hp5 n ASP 242 Ca -0.20 -0.14 -0.27 0.00 -0.50 0.00 0.00 54.79 53.68 2hp5 n ASP 242 Cb 0.51 1.13 -0.17 0.00 -1.14 0.00 0.00 41.12 41.46 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 -2.17 2.35 0.50 -1.12 2.47 -1.26 -3.14 114.94 112.57 2hp5 s ASN 243 Ca -0.01 -0.40 0.34 0.00 0.42 0.00 0.00 52.86 53.21 2hp5 s ASN 243 Cb 0.02 -0.84 1.63 0.00 -1.45 0.00 0.00 41.25 40.61 2hp5 s ASN 243 CO 0.15 -0.14 2.02 -0.08 -3.72 0.00 0.00 177.10 175.33 2hp5 h GLU 244 N 8.17 0.00 -0.04 0.43 4.81 -1.98 -2.12 114.58 123.85 2hp5 h GLU 244 Ca -0.28 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2hp5 h GLU 244 Cb 1.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2hp5 h GLU 244 CO 0.40 0.00 0.03 0.66 -0.73 0.00 0.00 179.01 179.37 2hp5 h SER 245 N 0.00 0.00 -0.92 1.04 4.64 -2.04 -1.13 113.55 115.14 2hp5 h SER 245 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2hp5 h SER 245 Cb 0.23 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.03 2hp5 h SER 245 CO 0.00 0.00 0.61 0.29 -0.87 0.00 0.00 176.83 176.86 2hp5 n LYS 246 N -4.19 2.16 0.12 4.77 5.02 -0.80 -4.45 118.16 120.79 2hp5 n LYS 246 Ca -0.02 -2.77 -0.20 0.00 -2.02 0.00 0.00 58.31 53.29 2hp5 n LYS 246 Cb 0.13 -2.09 -0.14 0.00 -0.02 0.00 0.00 35.03 32.91 2hp5 n LYS 246 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2hp5 h LEU 247 N 1.04 0.67 -0.58 -0.35 5.85 -1.37 -3.29 115.31 117.27 2hp5 h LEU 247 Ca 0.59 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2hp5 h LEU 247 Cb 2.66 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 43.48 2hp5 h LEU 247 CO 1.04 1.54 0.00 -0.81 -0.34 0.00 0.00 178.44 179.86 2hp5 n PRO 248 N -3.65 0.07 0.19 5.25 -0.04 -1.26 -1.98 135.00 133.57 2hp5 n PRO 248 Ca -0.13 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 63.91 2hp5 n PRO 248 Cb 1.05 -1.70 0.36 0.00 -0.04 0.00 0.00 33.50 33.17 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 -1.59 1.53 3.38 -1.90 -2.31 115.31 114.42 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 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2hp5 h LEU 249 CO 0.00 0.37 0.00 0.08 0.09 0.00 0.00 178.44 178.98 2hp5 h ARG 250 N 0.00 0.00 0.00 1.13 0.11 -1.62 -2.05 114.38 111.95 2hp5 h ARG 250 Ca -0.00 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 2hp5 h ARG 250 Cb 0.84 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.89 2hp5 h ARG 250 CO 0.05 0.00 -1.70 1.17 0.10 0.00 0.00 179.97 179.59 2hp5 n LYS 251 N -2.46 0.30 0.10 0.08 4.81 -1.15 -4.49 118.16 115.36 2hp5 n LYS 251 Ca -0.01 0.08 0.11 0.00 -0.87 0.00 0.00 58.31 57.62 2hp5 n LYS 251 Cb 0.09 -1.20 0.45 0.00 0.02 0.00 0.00 35.03 34.40 2hp5 n LYS 251 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2hp5 n SER 252 N -2.98 0.52 -0.10 3.14 3.41 -0.88 -3.04 113.62 113.69 2hp5 n SER 252 Ca -0.22 0.63 -0.16 0.00 -0.26 0.00 0.00 58.87 58.85 2hp5 n SER 252 Cb 0.72 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 2hp5 n SER 252 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2hp5 n ILE 253 N -2.07 1.49 -0.14 -1.33 5.41 -0.78 -2.91 119.36 119.02 2hp5 n ILE 253 Ca 0.03 0.00 0.20 0.00 1.00 0.00 0.00 62.75 63.98 2hp5 n ILE 253 Cb 0.22 -2.17 0.59 0.00 -0.71 0.00 0.00 39.64 37.58 2hp5 n ILE 253 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2hp5 h PRO 254 N -1.00 0.23 0.52 0.38 0.11 -1.79 -2.00 132.00 128.45 2hp5 h PRO 254 Ca -0.26 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 2hp5 h PRO 254 Cb 1.08 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.14 2hp5 h PRO 254 CO -0.16 0.15 -0.25 1.15 -0.21 0.00 0.00 178.00 178.68 2hp5 h THR 255 N 0.23 0.43 0.00 -1.15 2.02 -1.69 0.10 112.91 112.85 2hp5 h THR 255 Ca 0.37 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2hp5 h THR 255 Cb 1.13 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2hp5 h THR 255 CO -0.08 0.04 0.00 0.29 0.37 0.00 0.00 175.52 176.14 2hp5 n LYS 256 N -5.33 0.01 0.02 6.66 5.02 -0.88 -0.18 118.16 123.48 2hp5 n LYS 256 Ca -0.12 0.26 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 2hp5 n LYS 256 Cb 0.32 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.67 2hp5 n LYS 256 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2hp5 h ILE 257 N 0.00 0.68 0.00 -0.18 2.04 -1.28 -3.27 117.51 115.51 2hp5 h ILE 257 Ca 0.00 -2.39 -0.04 0.00 1.00 0.00 0.00 64.86 63.44 2hp5 h ILE 257 Cb 0.25 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2hp5 h ILE 257 CO 0.00 0.88 -0.18 0.24 0.00 0.00 0.00 178.15 179.09 2hp5 h MET 258 N 0.08 0.00 -0.12 2.37 2.86 0.97 -2.29 114.93 118.80 2hp5 h MET 258 Ca -0.41 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.05 2hp5 h MET 258 Cb 2.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.70 2hp5 h MET 258 CO 0.10 0.18 -0.69 0.93 1.06 0.00 0.00 176.91 178.49 2hp5 h GLU 259 N 0.00 0.52 -1.30 1.72 5.08 -0.74 -1.76 114.58 118.11 2hp5 h GLU 259 Ca -0.00 -0.40 -0.34 0.00 -1.00 0.00 0.00 59.36 57.62 2hp5 h GLU 259 Cb 0.78 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.95 2hp5 h GLU 259 CO 0.02 1.03 0.44 0.43 -1.00 0.00 0.00 179.01 179.93 2hp5 n SER 260 N -3.89 5.51 0.00 1.42 7.64 -0.88 -2.79 113.62 120.63 2hp5 n SER 260 Ca -0.05 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.77 2hp5 n SER 260 Cb 0.69 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2hp5 n SER 260 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hp5 n GLU 261 N -0.02 4.29 0.00 1.43 -0.58 -1.08 -4.97 120.64 119.71 2hp5 n GLU 261 Ca 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2hp5 n GLU 261 Cb 0.78 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 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 0.46 2.41 0.00 0.62 0.00 -0.96 -5.04 105.19 102.68 2hp5 n GLY 262 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.00 -0.46 -0.61 5.41 -0.70 -4.85 119.36 118.15 2hp5 n ILE 263 Ca 0.00 1.07 0.00 0.00 1.00 0.00 0.00 62.75 64.82 2hp5 n ILE 263 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 2hp5 n ILE 263 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85