#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpb s ILE 22 N 0.00 2.06 -0.15 2.46 1.01 -1.26 -1.91 121.20 123.42 2hpb s ILE 22 Ca 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 59.51 2hpb s ILE 22 Cb 0.00 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2hpb s ILE 22 CO 0.00 0.40 -0.01 -0.89 0.00 0.00 0.00 174.94 174.43 2hpb s THR 23 N 1.25 4.13 0.22 2.92 2.01 0.29 -4.99 115.64 121.47 2hpb s THR 23 Ca 0.02 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2hpb s THR 23 Cb -0.15 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.47 2hpb s THR 23 CO -0.11 0.51 1.26 -0.70 -0.69 0.00 0.00 174.62 174.89 2hpb s GLU 24 N 0.14 4.43 -0.18 4.92 2.12 -1.26 -1.43 118.70 127.44 2hpb s GLU 24 Ca 0.00 2.01 0.01 0.00 0.36 0.00 0.00 54.97 57.35 2hpb s GLU 24 Cb -0.13 -3.19 0.03 0.00 0.26 0.00 0.00 34.13 31.09 2hpb s GLU 24 CO 0.02 -0.16 -0.16 1.21 -0.54 0.00 0.00 175.26 175.63 2hpb s ASN 25 N 0.08 3.09 0.22 -1.70 3.84 0.21 -4.81 114.94 115.88 2hpb s ASN 25 Ca 0.54 -0.67 0.23 0.00 0.21 0.00 0.00 52.86 53.17 2hpb s ASN 25 Cb -0.36 -1.35 0.26 0.00 -0.55 0.00 0.00 41.25 39.25 2hpb s ASN 25 CO 0.40 -0.05 1.32 0.71 -2.79 0.00 0.00 177.10 176.69 2hpb h THR 26 N 6.09 0.00 -0.06 -5.21 1.35 -1.91 -3.36 112.91 109.80 2hpb h THR 26 Ca -0.39 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2hpb h THR 26 Cb 1.13 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2hpb h THR 26 CO 0.57 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.30 2hpb n SER 27 N -2.53 1.18 -0.00 5.36 3.41 -1.26 -2.70 113.62 117.07 2hpb n SER 27 Ca 0.02 -2.07 0.03 0.00 -0.26 0.00 0.00 58.87 56.59 2hpb n SER 27 Cb 0.50 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 2hpb n SER 27 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2hpb n TRP 28 N -0.03 0.00 -0.04 7.33 8.01 -1.26 -4.80 117.44 126.64 2hpb n TRP 28 Ca 0.03 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.33 2hpb n TRP 28 Cb 0.27 -0.06 0.51 0.00 -2.01 0.00 0.00 31.31 30.02 2hpb n TRP 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 2hpb h ASN 29 N 0.00 0.33 -0.16 -0.99 2.35 -1.78 -1.86 115.58 113.47 2hpb h ASN 29 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2hpb h ASN 29 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2hpb h ASN 29 CO 0.00 0.21 0.13 0.50 -1.65 0.00 0.00 177.43 176.62 2hpb h LYS 30 N 0.37 0.00 -0.05 0.81 1.63 -1.87 0.25 116.57 117.71 2hpb h LYS 30 Ca 0.24 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.83 2hpb h LYS 30 Cb 0.45 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2hpb h LYS 30 CO -0.06 0.00 -0.82 0.93 -3.45 0.00 0.00 179.45 176.05 2hpb h GLU 31 N 0.00 0.43 0.01 1.90 4.39 -1.71 0.67 114.58 120.27 2hpb h GLU 31 Ca 0.07 -0.40 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 2hpb h GLU 31 Cb 0.33 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2hpb h GLU 31 CO -0.00 1.04 -0.00 0.74 -1.16 0.00 0.00 179.01 179.63 2hpb h PHE 32 N 0.28 -0.01 -0.38 4.33 0.04 -1.44 -3.36 116.94 116.40 2hpb h PHE 32 Ca -0.05 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2hpb h PHE 32 Cb 1.42 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.48 2hpb h PHE 32 CO 0.05 0.63 -0.42 0.77 -0.60 0.00 0.00 178.31 178.75 2hpb h SER 33 N -0.66 -1.37 0.00 2.17 0.02 -0.47 -2.18 113.55 111.06 2hpb h SER 33 Ca -0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2hpb h SER 33 Cb 0.64 0.60 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2hpb h SER 33 CO 0.00 -0.37 0.01 0.00 -1.14 0.00 0.00 176.83 175.34 2hpb n ALA 34 N -3.04 1.02 0.03 3.77 0.00 0.22 -1.85 120.51 120.66 2hpb n ALA 34 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2hpb n ALA 34 Cb 0.35 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2hpb n ALA 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2hpb n GLU 35 N -2.19 -0.69 -3.68 0.00 -0.58 -0.89 -5.01 120.64 107.60 2hpb n GLU 35 Ca -0.01 -0.60 -0.25 0.00 -0.42 0.00 0.00 57.16 55.88 2hpb n GLU 35 Cb 0.04 -1.01 0.06 0.00 -0.57 0.00 0.00 31.44 29.96 2hpb n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hpb n ALA 36 N 0.02 -1.39 -2.86 0.62 0.00 -0.77 -4.99 120.51 111.14 2hpb n ALA 36 Ca 0.00 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.39 2hpb n ALA 36 Cb 0.03 -4.84 -0.10 0.00 0.00 0.00 0.00 19.45 14.54 2hpb n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hpb s VAL 37 N -3.33 4.48 -0.53 0.00 1.01 -0.95 -5.06 120.40 116.01 2hpb s VAL 37 Ca 0.54 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 2hpb s VAL 37 Cb -0.25 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.22 2hpb s VAL 37 CO 0.76 0.48 0.58 0.20 0.00 0.00 0.00 175.10 177.13 2hpb s ASN 38 N 0.29 6.19 0.10 3.32 0.02 -1.26 -4.68 114.94 118.91 2hpb s ASN 38 Ca 0.01 -1.27 -0.03 0.00 -1.02 0.00 0.00 52.86 50.55 2hpb s ASN 38 Cb -0.13 -2.26 0.01 0.00 0.02 0.00 0.00 41.25 38.89 2hpb s ASN 38 CO 0.01 -0.90 0.18 0.61 0.02 0.00 0.00 177.10 177.02 2hpb n GLY 39 N 5.22 2.10 3.11 0.66 0.00 -1.26 -1.10 105.19 113.93 2hpb n GLY 39 Ca -0.10 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2hpb n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hpb s VAL 40 N -2.69 -0.01 -0.05 1.61 0.11 0.50 -4.88 120.40 114.99 2hpb s VAL 40 Ca 0.05 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.18 2hpb s VAL 40 Cb -0.01 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2hpb s VAL 40 CO 0.04 0.01 -0.23 0.12 -3.33 0.00 0.00 175.10 171.71 2hpb s PHE 41 N 0.32 2.47 -0.07 1.54 5.36 -1.26 -1.09 117.98 125.24 2hpb s PHE 41 Ca -0.02 -0.59 0.03 0.00 -0.96 0.00 0.00 56.93 55.39 2hpb s PHE 41 Cb -0.03 -1.59 0.01 0.00 -0.34 0.00 0.00 43.02 41.06 2hpb s PHE 41 CO -0.01 -0.13 -0.15 0.08 -1.46 0.00 0.00 175.22 173.55 2hpb s VAL 42 N -0.30 1.37 -0.03 3.12 1.01 0.86 -3.73 120.40 122.70 2hpb s VAL 42 Ca 0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2hpb s VAL 42 Cb -0.13 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.06 2hpb s VAL 42 CO 0.02 0.41 0.03 -0.22 0.00 0.00 0.00 175.10 175.34 2hpb s LEU 43 N 0.56 0.87 -0.10 3.92 2.96 -0.71 -0.77 118.68 125.41 2hpb s LEU 43 Ca -0.15 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2hpb s LEU 43 Cb -0.16 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.41 2hpb s LEU 43 CO 0.05 -0.15 -0.11 0.00 -1.32 0.00 0.00 176.35 174.82 2hpb s LYS 45 N 1.26 4.42 0.00 0.00 2.20 -1.26 -1.14 119.74 125.21 2hpb s LYS 45 Ca -0.03 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2hpb s LYS 45 Cb -0.14 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2hpb s LYS 45 CO -0.04 0.50 0.00 0.43 -0.36 0.00 0.00 175.35 175.88 2hpb n SER 46 N 2.03 0.00 -3.39 1.43 7.64 0.22 -4.76 113.62 116.80 2hpb n SER 46 Ca -0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.75 2hpb n SER 46 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2hpb n SER 46 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2hpb s SER 47 N 0.00 -0.11 0.00 6.43 1.04 -1.26 -4.87 113.70 114.94 2hpb s SER 47 Ca 0.00 -0.82 0.12 0.00 0.48 0.00 0.00 55.95 55.73 2hpb s SER 47 Cb 0.00 0.72 0.64 0.00 0.10 0.00 0.00 66.02 67.48 2hpb s SER 47 CO 0.00 -1.39 1.42 -1.54 0.98 0.00 0.00 173.24 172.71 2hpb n SER 48 N -0.95 0.24 0.26 7.02 3.41 -1.26 -3.93 113.62 118.40 2hpb n SER 48 Ca -0.06 -1.68 0.15 0.00 -0.26 0.00 0.00 58.87 57.02 2hpb n SER 48 Cb 0.60 -0.02 0.48 0.00 -0.26 0.00 0.00 64.21 65.01 2hpb n SER 48 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2hpb h LYS 49 N 0.29 0.00 -1.98 4.33 2.10 -1.90 -3.42 116.57 115.99 2hpb h LYS 49 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2hpb h LYS 49 Cb 0.07 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 31.12 2hpb h LYS 49 CO 0.00 0.00 -0.39 0.45 -2.00 0.00 0.00 179.45 177.51 2hpb s SER 50 N -5.89 -0.24 0.19 7.07 0.15 -1.25 -3.76 113.70 109.96 2hpb s SER 50 Ca 0.03 0.66 0.10 0.00 0.70 0.00 0.00 55.95 57.44 2hpb s SER 50 Cb 0.07 1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 65.75 2hpb s SER 50 CO 0.59 -0.27 -0.13 0.00 1.20 0.00 0.00 173.24 174.63 2hpb s ALA 52 N -1.71 2.84 -0.02 0.00 0.00 0.36 -0.55 121.76 122.68 2hpb s ALA 52 Ca 0.24 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2hpb s ALA 52 Cb -0.08 -0.85 0.07 0.00 0.00 0.00 0.00 23.12 22.25 2hpb s ALA 52 CO 0.14 0.61 0.65 -0.08 0.00 0.00 0.00 175.76 177.08 2hpb s THR 53 N -1.10 0.00 -0.78 0.00 -1.32 -0.52 -1.73 115.64 110.19 2hpb s THR 53 Ca 0.19 -0.03 0.26 0.00 -1.21 0.00 0.00 61.69 60.90 2hpb s THR 53 Cb -0.11 -0.98 0.27 0.00 -1.51 0.00 0.00 72.50 70.17 2hpb s THR 53 CO 0.10 -0.02 1.80 -0.46 -2.21 0.00 0.00 174.62 173.84 2hpb n ASN 54 N 0.77 0.61 -3.28 8.08 6.94 -1.24 0.68 115.26 127.81 2hpb n ASN 54 Ca -0.19 0.56 -0.06 0.00 -0.02 0.00 0.00 54.58 54.88 2hpb n ASN 54 Cb 0.58 -0.72 -0.05 0.00 -2.36 0.00 0.00 39.78 37.22 2hpb n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hpb s ASP 55 N -4.14 -0.11 0.10 0.53 -1.08 -1.26 -4.78 116.67 105.92 2hpb s ASP 55 Ca 0.11 -0.03 -0.29 0.00 -0.52 0.00 0.00 52.55 51.82 2hpb s ASP 55 Cb 0.14 1.34 -0.12 0.00 -1.46 0.00 0.00 42.92 42.82 2hpb s ASP 55 CO 0.56 -0.32 1.64 -0.07 0.52 0.00 0.00 175.17 177.50 2hpb h LEU 56 N 8.13 -0.73 0.36 -1.34 3.38 -1.96 -0.32 115.31 122.83 2hpb h LEU 56 Ca -0.12 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hpb h LEU 56 Cb 1.14 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 2hpb h LEU 56 CO 0.25 -0.40 -0.52 0.00 0.09 0.00 0.00 178.44 177.86 2hpb h ALA 57 N 0.02 -1.10 0.00 1.53 0.00 -2.00 -2.51 119.26 115.20 2hpb h ALA 57 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2hpb h ALA 57 Cb 0.54 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2hpb h ALA 57 CO -0.05 -1.17 -0.08 -0.09 0.00 0.00 0.00 179.25 177.86 2hpb h ARG 58 N -0.92 0.00 -0.85 0.00 2.43 -1.94 -1.61 114.38 111.49 2hpb h ARG 58 Ca -0.04 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.29 2hpb h ARG 58 Cb 0.84 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 2hpb h ARG 58 CO -0.15 0.08 0.56 0.00 -1.51 0.00 0.00 179.97 178.95 2hpb h ALA 59 N 1.92 1.99 -0.46 2.80 0.00 -0.58 -2.19 119.26 122.75 2hpb h ALA 59 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hpb h ALA 59 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2hpb h ALA 59 CO 0.01 -0.24 0.00 0.43 0.00 0.00 0.00 179.25 179.46 2hpb n SER 60 N -4.53 3.25 -4.75 0.00 7.64 -0.63 -2.12 113.62 112.49 2hpb n SER 60 Ca 0.17 -2.02 -0.40 0.00 1.01 0.00 0.00 58.87 57.63 2hpb n SER 60 Cb 0.54 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 2hpb n SER 60 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2hpb s LYS 61 N -1.04 4.82 -0.22 1.43 2.20 -0.82 -4.84 119.74 121.26 2hpb s LYS 61 Ca 0.31 1.49 -0.09 0.00 -0.36 0.00 0.00 55.97 57.32 2hpb s LYS 61 Cb 0.16 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 2hpb s LYS 61 CO 0.21 0.48 0.11 -1.21 -0.36 0.00 0.00 175.35 174.57 2hpb s GLU 62 N -1.28 3.95 0.24 4.03 2.02 -1.26 -4.10 118.70 122.30 2hpb s GLU 62 Ca 0.42 -0.34 0.08 0.00 0.02 0.00 0.00 54.97 55.15 2hpb s GLU 62 Cb -0.26 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.54 2hpb s GLU 62 CO 0.32 0.08 -0.14 0.71 0.02 0.00 0.00 175.26 176.25 2hpb s TYR 63 N 0.93 1.89 0.11 1.61 2.02 0.10 -4.66 117.35 119.36 2hpb s TYR 63 Ca 0.05 -0.55 -0.35 0.00 -0.37 0.00 0.00 57.07 55.86 2hpb s TYR 63 Cb -0.13 -0.91 -0.15 0.00 -0.40 0.00 0.00 41.96 40.37 2hpb s TYR 63 CO 0.03 0.42 1.51 1.28 -1.57 0.00 0.00 175.55 177.22 2hpb n LEU 64 N -0.48 2.56 0.19 -1.29 4.77 -1.26 0.11 117.00 121.60 2hpb n LEU 64 Ca -0.07 1.09 0.07 0.00 -0.03 0.00 0.00 56.01 57.07 2hpb n LEU 64 Cb 0.61 -1.33 0.33 0.00 -2.33 0.00 0.00 43.42 40.70 2hpb n LEU 64 CO 0.37 -0.56 0.69 1.55 -1.33 0.00 0.00 177.39 178.10 2hpb h PRO 65 N 5.62 0.00 0.00 3.23 0.13 -1.75 -3.46 132.00 135.77 2hpb h PRO 65 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2hpb h PRO 65 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2hpb h PRO 65 CO 0.85 0.34 0.00 0.00 -0.23 0.00 0.00 178.00 178.97 2hpb n ALA 66 N -2.26 0.00 0.40 -0.56 0.00 -0.29 -2.38 120.51 115.42 2hpb n ALA 66 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2hpb n ALA 66 Cb 0.52 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.33 2hpb n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hpb n SER 67 N -0.21 0.27 0.20 0.00 7.64 -1.26 -0.78 113.62 119.48 2hpb n SER 67 Ca 0.00 0.57 0.14 0.00 1.01 0.00 0.00 58.87 60.59 2hpb n SER 67 Cb 0.00 -0.63 0.71 0.00 -1.01 0.00 0.00 64.21 63.28 2hpb n SER 67 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2hpb h THR 68 N 0.00 0.00 0.00 0.44 1.35 -1.46 0.11 112.91 113.36 2hpb h THR 68 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2hpb h THR 68 Cb 0.26 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2hpb h THR 68 CO 0.00 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.60 2hpb n PHE 69 N -2.45 0.13 0.29 4.73 7.35 0.04 -2.91 117.46 124.64 2hpb n PHE 69 Ca -0.01 0.05 0.17 0.00 -0.76 0.00 0.00 57.45 56.89 2hpb n PHE 69 Cb 0.07 -0.58 0.87 0.00 0.35 0.00 0.00 39.48 40.20 2hpb n PHE 69 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2hpb h LYS 70 N 0.00 0.00 0.54 -4.13 1.57 -0.98 -1.26 116.57 112.32 2hpb h LYS 70 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2hpb h LYS 70 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2hpb h LYS 70 CO 0.00 0.05 -0.26 0.82 -0.57 0.00 0.00 179.45 179.49 2hpb h ILE 71 N 0.00 0.00 -0.30 1.86 2.04 -1.74 -0.96 117.51 118.42 2hpb h ILE 71 Ca -0.00 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2hpb h ILE 71 Cb 0.26 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2hpb h ILE 71 CO 0.01 0.00 -0.08 1.55 0.00 0.00 0.00 178.15 179.63 2hpb h PRO 72 N -1.07 0.48 -0.79 2.37 0.13 -1.76 -2.58 132.00 128.78 2hpb h PRO 72 Ca -0.07 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 2hpb h PRO 72 Cb 0.55 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.59 2hpb h PRO 72 CO 0.12 0.57 0.39 -0.97 -0.23 0.00 0.00 178.00 177.88 2hpb h ASN 73 N 0.45 1.03 -0.50 1.44 -1.24 -1.27 -0.18 115.58 115.31 2hpb h ASN 73 Ca 0.09 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 2hpb h ASN 73 Cb 0.43 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 2hpb h ASN 73 CO 0.02 0.87 0.31 0.00 -1.29 0.00 0.00 177.43 177.34 2hpb h ALA 74 N 1.20 0.64 -0.45 1.57 0.00 -0.96 0.66 119.26 121.92 2hpb h ALA 74 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2hpb h ALA 74 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2hpb h ALA 74 CO -0.04 0.12 0.18 0.82 0.00 0.00 0.00 179.25 180.33 2hpb h ILE 75 N 0.68 1.20 -0.54 0.00 2.04 -1.07 -2.08 117.51 117.75 2hpb h ILE 75 Ca 0.18 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2hpb h ILE 75 Cb -0.03 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2hpb h ILE 75 CO -0.04 0.23 0.10 0.40 0.00 0.00 0.00 178.15 178.85 2hpb h ILE 76 N 0.59 1.23 -0.41 -0.67 2.04 -0.86 -0.06 117.51 119.38 2hpb h ILE 76 Ca 0.15 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 2hpb h ILE 76 Cb 0.19 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2hpb h ILE 76 CO -0.01 0.32 -0.22 1.23 0.00 0.00 0.00 178.15 179.47 2hpb h GLY 77 N 0.98 0.89 0.55 5.37 0.00 -0.65 -2.29 103.07 107.92 2hpb h GLY 77 Ca 0.17 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2hpb h GLY 77 CO 0.00 0.70 -0.11 1.41 0.00 0.00 0.00 176.54 178.55 2hpb h LEU 78 N 0.72 0.18 -1.45 3.11 3.38 -1.13 0.28 115.31 120.40 2hpb h LEU 78 Ca 0.10 -0.58 0.14 0.00 0.09 0.00 0.00 57.88 57.62 2hpb h LEU 78 Cb 0.75 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2hpb h LEU 78 CO 0.06 0.73 0.53 -0.33 0.09 0.00 0.00 178.44 179.52 2hpb h GLU 79 N -0.36 0.54 -0.23 1.13 4.39 -0.99 -2.19 114.58 116.87 2hpb h GLU 79 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2hpb h GLU 79 Cb 0.70 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2hpb h GLU 79 CO 0.02 0.36 0.00 0.25 -1.16 0.00 0.00 179.01 178.48 2hpb n THR 80 N -4.51 0.29 -0.79 1.13 -2.24 -0.87 -4.93 114.28 102.36 2hpb n THR 80 Ca 0.15 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2hpb n THR 80 Cb 0.47 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2hpb n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hpb n GLY 81 N 1.31 1.32 0.29 3.38 0.00 -0.83 -4.89 105.19 105.78 2hpb n GLY 81 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2hpb n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hpb h VAL 82 N 0.00 1.26 -3.56 1.61 2.07 -1.30 -3.31 116.25 113.03 2hpb h VAL 82 Ca 0.00 -1.16 -0.69 0.00 0.82 0.00 0.00 66.70 65.67 2hpb h VAL 82 Cb 0.00 0.89 -0.19 0.00 -1.52 0.00 0.00 31.29 30.47 2hpb h VAL 82 CO 0.00 0.41 -0.29 -0.63 0.02 0.00 0.00 177.57 177.08 2hpb s ILE 83 N -4.93 5.16 0.29 4.57 1.01 0.82 -4.96 121.20 123.14 2hpb s ILE 83 Ca -0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2hpb s ILE 83 Cb 0.14 -3.96 0.19 0.00 0.01 0.00 0.00 42.46 38.84 2hpb s ILE 83 CO 0.84 -0.32 1.88 0.50 0.00 0.00 0.00 174.94 177.84 2hpb h LYS 84 N 8.65 0.93 0.00 2.79 3.64 -1.86 -3.39 116.57 127.33 2hpb h LYS 84 Ca -0.27 -0.14 0.10 0.00 -1.27 0.00 0.00 60.65 59.07 2hpb h LYS 84 Cb 1.12 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2hpb h LYS 84 CO 0.75 0.74 0.27 0.27 -2.27 0.00 0.00 179.45 179.22 2hpb n ASN 85 N -4.32 -0.46 -0.27 4.20 0.23 -1.26 -5.00 115.26 108.37 2hpb n ASN 85 Ca 0.06 -1.15 0.19 0.00 -0.53 0.00 0.00 54.58 53.15 2hpb n ASN 85 Cb 0.15 0.72 0.49 0.00 -2.08 0.00 0.00 39.78 39.06 2hpb n ASN 85 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2hpb h GLU 86 N 0.00 0.44 -0.27 -3.83 4.81 -1.99 -2.68 114.58 111.05 2hpb h GLU 86 Ca -0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2hpb h GLU 86 Cb 0.40 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2hpb h GLU 86 CO 0.11 0.29 0.00 0.72 -0.73 0.00 0.00 179.01 179.40 2hpb n HIS 87 N -4.56 0.34 -1.50 0.92 8.25 -1.26 -4.75 115.22 112.66 2hpb n HIS 87 Ca 0.21 -0.17 -0.57 0.00 -0.26 0.00 0.00 57.72 56.93 2hpb n HIS 87 Cb 0.72 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.76 2hpb n HIS 87 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2hpb n GLN 88 N 1.44 0.16 -4.42 -0.41 -0.06 -1.01 -4.98 117.38 108.10 2hpb n GLN 88 Ca 0.17 0.06 -0.34 0.00 -2.00 0.00 0.00 57.00 54.90 2hpb n GLN 88 Cb 0.60 -1.51 -0.14 0.00 -4.06 0.00 0.00 30.24 25.14 2hpb n GLN 88 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2hpb s VAL 89 N -0.09 3.38 -0.77 1.69 1.01 -1.26 -4.03 120.40 120.33 2hpb s VAL 89 Ca 0.86 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 2hpb s VAL 89 Cb -1.18 -2.47 0.10 0.00 0.00 0.00 0.00 36.38 32.83 2hpb s VAL 89 CO 0.56 0.49 1.00 -0.36 0.00 0.00 0.00 175.10 176.78 2hpb s PHE 90 N 0.68 2.94 0.26 5.22 0.08 0.20 -4.92 117.98 122.43 2hpb s PHE 90 Ca -0.04 -1.01 -0.29 0.00 0.12 0.00 0.00 56.93 55.70 2hpb s PHE 90 Cb -0.15 -4.24 -0.09 0.00 -0.57 0.00 0.00 43.02 37.97 2hpb s PHE 90 CO 0.02 -1.52 1.19 0.15 -0.10 0.00 0.00 175.22 174.97 2hpb s LYS 91 N 3.18 4.52 -0.01 0.44 -0.14 -1.26 -1.48 119.74 124.98 2hpb s LYS 91 Ca 0.25 1.94 -0.24 0.00 -1.36 0.00 0.00 55.97 56.56 2hpb s LYS 91 Cb -0.12 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.80 2hpb s LYS 91 CO 0.00 0.01 0.71 -0.46 -0.76 0.00 0.00 175.35 174.85 2hpb s TRP 92 N -0.77 3.66 -2.03 3.18 -0.00 -1.26 -4.93 118.94 116.79 2hpb s TRP 92 Ca 0.49 1.33 0.08 0.00 -0.00 0.00 0.00 56.10 58.00 2hpb s TRP 92 Cb -0.34 -2.78 0.32 0.00 -0.00 0.00 0.00 33.47 30.67 2hpb s TRP 92 CO 0.42 0.21 1.23 -0.40 -0.00 0.00 0.00 176.95 178.41 2hpb n ASP 93 N 3.21 0.92 0.00 5.86 5.68 -1.26 -4.87 116.55 126.09 2hpb n ASP 93 Ca -0.03 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2hpb n ASP 93 Cb 0.51 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2hpb n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hpb n GLY 94 N 0.82 2.69 3.77 6.12 0.00 -1.26 -5.02 105.19 112.31 2hpb n GLY 94 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2hpb n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hpb s LYS 95 N -0.19 4.36 0.19 1.61 -0.14 -1.26 -4.95 119.74 119.35 2hpb s LYS 95 Ca 0.00 1.92 -0.33 0.00 -1.36 0.00 0.00 55.97 56.20 2hpb s LYS 95 Cb 0.00 -2.97 -0.14 0.00 -1.68 0.00 0.00 37.83 33.04 2hpb s LYS 95 CO 0.00 -0.08 1.53 -2.30 -0.76 0.00 0.00 175.35 173.74 2hpb n PRO 96 N 0.69 2.14 -4.42 -1.68 -0.02 -1.26 -5.01 135.00 125.44 2hpb n PRO 96 Ca 0.01 0.77 -0.24 0.00 -2.02 0.00 0.00 63.50 62.02 2hpb n PRO 96 Cb 0.45 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 2hpb n PRO 96 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2hpb s ARG 97 N 0.47 1.88 0.42 -0.52 0.52 -1.26 -5.05 118.95 115.41 2hpb s ARG 97 Ca 0.75 -1.67 0.09 0.00 -0.52 0.00 0.00 55.73 54.38 2hpb s ARG 97 Cb -0.66 -1.89 0.92 0.00 0.52 0.00 0.00 34.95 33.83 2hpb s ARG 97 CO 0.42 0.33 2.05 0.00 0.02 0.00 0.00 175.30 178.11 2hpb h ALA 98 N 2.13 1.72 -3.85 2.13 0.00 -1.98 -3.39 119.26 116.02 2hpb h ALA 98 Ca -0.41 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 2hpb h ALA 98 Cb 1.26 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.62 2hpb h ALA 98 CO 0.61 0.24 -0.85 -1.64 0.00 0.00 0.00 179.25 177.61 2hpb s MET 99 N -5.31 2.72 0.44 0.00 -1.94 -1.26 -5.02 119.30 108.93 2hpb s MET 99 Ca -0.07 -0.84 0.19 0.00 -1.71 0.00 0.00 55.69 53.25 2hpb s MET 99 Cb 0.17 -2.28 1.13 0.00 2.01 0.00 0.00 34.83 35.87 2hpb s MET 99 CO 0.72 0.37 1.91 -0.22 -0.01 0.00 0.00 175.02 177.79 2hpb h LYS 100 N 6.12 0.33 0.00 2.03 3.64 -1.98 -0.34 116.57 126.36 2hpb h LYS 100 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2hpb h LYS 100 Cb 1.18 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2hpb h LYS 100 CO 0.49 0.22 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2hpb n GLN 101 N -4.46 0.13 0.01 1.90 10.64 -1.26 -1.56 117.38 122.78 2hpb n GLN 101 Ca 0.16 0.36 0.12 0.00 -1.83 0.00 0.00 57.00 55.80 2hpb n GLN 101 Cb 0.63 -1.75 0.20 0.00 -0.86 0.00 0.00 30.24 28.46 2hpb n GLN 101 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2hpb n TRP 102 N -1.99 0.07 -1.90 2.61 8.01 -0.14 -4.64 117.44 119.46 2hpb n TRP 102 Ca 0.03 0.02 -0.42 0.00 -1.31 0.00 0.00 57.50 55.82 2hpb n TRP 102 Cb 0.22 -0.28 -0.00 0.00 -2.01 0.00 0.00 31.31 29.23 2hpb n TRP 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2hpb n GLU 103 N -1.59 3.26 -3.62 -0.99 1.02 -0.60 -4.80 120.64 113.32 2hpb n GLU 103 Ca 0.05 -2.91 -0.01 0.00 -0.02 0.00 0.00 57.16 54.28 2hpb n GLU 103 Cb 0.35 -3.10 -0.01 0.00 -0.02 0.00 0.00 31.44 28.66 2hpb n GLU 103 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2hpb s ARG 104 N 1.98 0.42 0.45 3.49 1.70 -1.26 -5.07 118.95 120.66 2hpb s ARG 104 Ca 0.47 -0.21 -0.23 0.00 -0.47 0.00 0.00 55.73 55.28 2hpb s ARG 104 Cb 0.13 0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 34.59 2hpb s ARG 104 CO -0.06 -0.19 1.17 -0.51 -1.08 0.00 0.00 175.30 174.63 2hpb s ASP 105 N -2.73 6.23 -0.00 -2.89 1.01 -1.26 -4.26 116.67 112.77 2hpb s ASP 105 Ca 0.12 2.32 -0.01 0.00 0.71 0.00 0.00 52.55 55.70 2hpb s ASP 105 Cb 0.03 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 2hpb s ASP 105 CO -0.04 -0.87 0.01 -0.76 0.21 0.00 0.00 175.17 173.72 2hpb s LEU 106 N -2.93 1.98 0.89 1.23 1.43 -0.55 -4.97 118.68 115.77 2hpb s LEU 106 Ca 0.62 -0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 53.54 2hpb s LEU 106 Cb -0.29 0.07 0.14 0.00 0.03 0.00 0.00 46.19 46.14 2hpb s LEU 106 CO 0.35 -0.05 1.21 0.42 0.23 0.00 0.00 176.35 178.51 2hpb s THR 107 N -0.23 1.98 0.13 5.49 -4.23 -1.26 0.59 115.64 118.11 2hpb s THR 107 Ca -0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.30 2hpb s THR 107 Cb -0.02 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2hpb s THR 107 CO -0.00 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.08 2hpb h LEU 108 N -1.40 0.08 -0.97 4.79 5.85 -1.86 0.14 115.31 121.94 2hpb h LEU 108 Ca -0.46 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 2hpb h LEU 108 Cb 1.30 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2hpb h LEU 108 CO 0.55 0.08 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.62 2hpb h ARG 109 N 0.18 0.73 -0.44 1.25 2.43 -1.93 -0.23 114.38 116.36 2hpb h ARG 109 Ca 0.10 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2hpb h ARG 109 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2hpb h ARG 109 CO -0.11 0.75 0.10 0.78 -1.51 0.00 0.00 179.97 179.98 2hpb h GLY 110 N 0.96 0.77 1.47 2.80 0.00 -1.80 -0.04 103.07 107.22 2hpb h GLY 110 Ca 0.13 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2hpb h GLY 110 CO 0.02 0.46 -0.36 0.00 0.00 0.00 0.00 176.54 176.66 2hpb h ALA 111 N 0.96 0.88 -0.32 3.60 0.00 -0.40 -2.42 119.26 121.56 2hpb h ALA 111 Ca 0.14 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2hpb h ALA 111 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2hpb h ALA 111 CO 0.00 0.63 -0.26 0.82 0.00 0.00 0.00 179.25 180.44 2hpb h ILE 112 N 0.50 1.29 -0.05 0.00 2.04 -0.98 0.09 117.51 120.41 2hpb h ILE 112 Ca 0.05 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 2hpb h ILE 112 Cb 0.85 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2hpb h ILE 112 CO 0.07 0.46 -0.29 1.56 0.00 0.00 0.00 178.15 179.95 2hpb h GLN 113 N 0.51 0.09 -0.52 2.37 1.08 -0.84 -2.64 115.11 115.17 2hpb h GLN 113 Ca 0.06 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2hpb h GLN 113 Cb 0.83 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2hpb h GLN 113 CO 0.07 0.38 0.00 1.33 -0.95 0.00 0.00 178.83 179.66 2hpb n VAL 114 N -4.16 1.16 -3.92 -0.54 0.24 -0.92 -4.99 118.33 105.19 2hpb n VAL 114 Ca -0.02 -1.07 -0.40 0.00 -2.04 0.00 0.00 64.34 60.81 2hpb n VAL 114 Cb 0.36 0.42 0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2hpb n VAL 114 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2hpb n SER 115 N 0.93 -4.63 -4.57 -1.34 7.64 -0.90 -4.78 113.62 105.98 2hpb n SER 115 Ca 0.18 -1.18 -0.32 0.00 1.01 0.00 0.00 58.87 58.56 2hpb n SER 115 Cb 0.57 -2.28 -0.04 0.00 -1.01 0.00 0.00 64.21 61.45 2hpb n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hpb s ALA 116 N -3.47 2.14 0.21 -0.43 0.00 -0.03 -4.84 121.76 115.33 2hpb s ALA 116 Ca 0.46 -2.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2hpb s ALA 116 Cb -0.22 -4.60 0.18 0.00 0.00 0.00 0.00 23.12 18.48 2hpb s ALA 116 CO 0.93 -4.48 1.51 0.28 0.00 0.00 0.00 175.76 174.00 2hpb n VAL 117 N 7.46 -0.54 0.21 0.00 0.31 -1.26 -2.25 118.33 122.25 2hpb n VAL 117 Ca 0.41 2.30 0.04 0.00 -0.01 0.00 0.00 64.34 67.08 2hpb n VAL 117 Cb 0.48 -3.00 0.44 0.00 -0.91 0.00 0.00 33.84 30.85 2hpb n VAL 117 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2hpb h PRO 118 N 0.00 0.00 -0.05 5.55 0.13 -1.99 0.77 132.00 136.42 2hpb h PRO 118 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 2hpb h PRO 118 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2hpb h PRO 118 CO -0.96 0.27 0.01 0.28 -0.23 0.00 0.00 178.00 177.37 2hpb h VAL 119 N 0.00 0.98 0.00 1.56 2.07 -1.87 -2.62 116.25 116.38 2hpb h VAL 119 Ca -0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2hpb h VAL 119 Cb 0.48 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2hpb h VAL 119 CO 0.03 0.01 0.00 -0.26 0.02 0.00 0.00 177.57 177.37 2hpb h PHE 120 N 0.03 0.00 -0.32 1.57 0.04 -1.18 -2.31 116.94 114.77 2hpb h PHE 120 Ca 0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2hpb h PHE 120 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2hpb h PHE 120 CO -0.09 0.00 -0.06 1.96 -0.60 0.00 0.00 178.31 179.52 2hpb h GLN 121 N 0.00 0.61 -0.23 1.51 4.20 -0.75 -1.95 115.11 118.49 2hpb h GLN 121 Ca 0.00 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.33 2hpb h GLN 121 Cb 0.75 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2hpb h GLN 121 CO 0.00 0.78 -0.49 0.37 -0.67 0.00 0.00 178.83 178.81 2hpb h GLN 122 N 0.39 0.63 -0.66 1.46 5.75 -1.30 0.04 115.11 121.42 2hpb h GLN 122 Ca 0.08 -0.37 0.08 0.00 -0.15 0.00 0.00 58.65 58.30 2hpb h GLN 122 Cb 0.54 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.06 2hpb h GLN 122 CO 0.03 0.98 0.32 0.82 -2.65 0.00 0.00 178.83 178.33 2hpb h ILE 123 N 0.49 0.87 -0.24 2.39 2.04 -1.39 -2.28 117.51 119.39 2hpb h ILE 123 Ca 0.02 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 2hpb h ILE 123 Cb 1.04 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2hpb h ILE 123 CO 0.10 0.10 -0.16 0.00 0.00 0.00 0.00 178.15 178.20 2hpb h ALA 124 N 1.39 0.35 -0.69 1.87 0.00 -0.77 0.39 119.26 121.80 2hpb h ALA 124 Ca 0.32 -0.33 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2hpb h ALA 124 Cb 0.30 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2hpb h ALA 124 CO -0.24 0.24 0.20 0.00 0.00 0.00 0.00 179.25 179.45 2hpb h ARG 125 N 0.25 0.31 -0.01 0.00 3.08 -0.98 0.32 114.38 117.35 2hpb h ARG 125 Ca 0.05 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.85 2hpb h ARG 125 Cb 0.68 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.66 2hpb h ARG 125 CO 0.04 0.21 -0.94 0.93 -1.07 0.00 0.00 179.97 179.15 2hpb h GLU 126 N 0.32 0.48 -0.06 0.04 5.08 -1.11 -2.90 114.58 116.44 2hpb h GLU 126 Ca 0.38 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2hpb h GLU 126 Cb 0.59 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2hpb h GLU 126 CO -0.44 1.14 -0.09 0.28 -1.00 0.00 0.00 179.01 178.91 2hpb h VAL 127 N 0.28 0.75 0.00 3.13 2.07 -0.57 -3.49 116.25 118.42 2hpb h VAL 127 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2hpb h VAL 127 Cb 1.57 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2hpb h VAL 127 CO 0.17 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.37 2hpb n GLY 128 N -1.22 -0.77 0.36 2.17 0.00 0.11 -4.33 105.19 101.51 2hpb n GLY 128 Ca -0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 2hpb n GLY 128 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hpb h GLU 129 N 0.00 1.15 -0.07 1.61 5.08 -1.87 -1.58 114.58 118.91 2hpb h GLU 129 Ca 0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2hpb h GLU 129 Cb 0.00 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2hpb h GLU 129 CO 0.00 0.76 -0.09 0.28 -1.00 0.00 0.00 179.01 178.97 2hpb h VAL 130 N 1.19 1.39 -0.15 3.13 2.07 -1.99 -2.28 116.25 119.60 2hpb h VAL 130 Ca 0.32 -1.31 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 2hpb h VAL 130 Cb -0.13 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2hpb h VAL 130 CO -0.07 0.36 -0.55 0.03 0.02 0.00 0.00 177.57 177.36 2hpb h ARG 131 N -0.28 0.46 -0.07 1.57 3.08 -1.74 -2.23 114.38 115.17 2hpb h ARG 131 Ca 0.01 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.78 2hpb h ARG 131 Cb 0.63 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2hpb h ARG 131 CO 0.02 0.89 -0.00 1.98 -1.07 0.00 0.00 179.97 181.79 2hpb h MET 132 N 0.35 0.02 -0.59 0.04 4.05 -1.28 -2.31 114.93 115.22 2hpb h MET 132 Ca 0.01 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 2hpb h MET 132 Cb 1.07 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.80 2hpb h MET 132 CO 0.10 0.01 0.21 0.37 0.23 0.00 0.00 176.91 177.84 2hpb h GLN 133 N 0.02 0.38 -0.00 0.39 5.75 -1.34 -1.96 115.11 118.35 2hpb h GLN 133 Ca 0.03 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2hpb h GLN 133 Cb 0.04 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.44 2hpb h GLN 133 CO -0.05 0.25 -0.43 -0.22 -2.65 0.00 0.00 178.83 175.73 2hpb h LYS 134 N 0.39 -0.56 -0.40 1.69 3.64 -0.94 -2.03 116.57 118.35 2hpb h LYS 134 Ca 0.30 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2hpb h LYS 134 Cb 0.37 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2hpb h LYS 134 CO -0.30 -0.38 -0.13 1.88 -2.27 0.00 0.00 179.45 178.25 2hpb h TYR 135 N -0.59 0.80 -0.14 1.91 0.05 -1.31 -2.37 116.97 115.32 2hpb h TYR 135 Ca 0.04 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.63 2hpb h TYR 135 Cb 0.66 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2hpb h TYR 135 CO -0.44 0.82 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.31 2hpb h LEU 136 N 0.66 0.20 0.15 3.88 3.38 -1.16 0.17 115.31 122.60 2hpb h LEU 136 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2hpb h LEU 136 Cb 0.60 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2hpb h LEU 136 CO 0.04 0.34 -0.07 0.50 0.09 0.00 0.00 178.44 179.34 2hpb h LYS 137 N 0.21 -0.19 -0.64 1.13 3.64 -1.15 -0.21 116.57 119.36 2hpb h LYS 137 Ca 0.04 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2hpb h LYS 137 Cb 0.33 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2hpb h LYS 137 CO 0.02 0.09 0.43 0.87 -2.27 0.00 0.00 179.45 178.59 2hpb h LYS 138 N -0.48 0.74 -0.00 1.90 1.57 -1.00 -1.69 116.57 117.60 2hpb h LYS 138 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2hpb h LYS 138 Cb 0.38 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2hpb h LYS 138 CO 0.03 0.49 -0.13 1.19 -0.57 0.00 0.00 179.45 180.46 2hpb n PHE 139 N -4.46 0.00 -4.00 -1.35 3.72 0.56 -4.73 117.46 107.19 2hpb n PHE 139 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 2hpb n PHE 139 Cb 0.13 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.36 2hpb n PHE 139 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2hpb n SER 140 N -1.26 -1.52 -4.49 4.37 7.64 -0.64 -4.86 113.62 112.86 2hpb n SER 140 Ca 0.11 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.58 2hpb n SER 140 Cb 0.30 -3.11 -0.03 0.00 -1.01 0.00 0.00 64.21 60.36 2hpb n SER 140 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2hpb s TYR 141 N -3.72 2.82 0.00 1.43 5.04 -0.17 -4.95 117.35 117.81 2hpb s TYR 141 Ca 0.25 -0.98 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 2hpb s TYR 141 Cb -0.13 -4.42 0.00 0.00 0.35 0.00 0.00 41.96 37.76 2hpb s TYR 141 CO 0.89 -1.68 0.00 0.41 -1.34 0.00 0.00 175.55 173.83 2hpb n GLY 142 N 5.81 2.53 0.14 8.97 0.00 -1.26 -2.21 105.19 119.18 2hpb n GLY 142 Ca 0.19 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.94 2hpb n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hpb n ASN 143 N 2.88 0.50 -2.05 1.61 6.94 -0.15 -4.91 115.26 120.06 2hpb n ASN 143 Ca 0.00 -0.77 -0.20 0.00 -0.02 0.00 0.00 54.58 53.59 2hpb n ASN 143 Cb 0.00 -0.06 -0.04 0.00 -2.36 0.00 0.00 39.78 37.32 2hpb n ASN 143 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2hpb n GLN 144 N -0.82 -1.61 -2.99 -3.83 6.02 -0.94 -4.93 117.38 108.28 2hpb n GLN 144 Ca 0.17 1.07 -0.44 0.00 -0.01 0.00 0.00 57.00 57.79 2hpb n GLN 144 Cb 0.25 -5.61 -0.03 0.00 1.02 0.00 0.00 30.24 25.87 2hpb n GLN 144 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2hpb s ASN 145 N -2.33 6.41 -0.02 1.08 3.84 -1.26 -4.86 114.94 117.80 2hpb s ASN 145 Ca 0.00 -1.68 0.19 0.00 0.21 0.00 0.00 52.86 51.58 2hpb s ASN 145 Cb 0.00 -2.36 0.59 0.00 -0.55 0.00 0.00 41.25 38.92 2hpb s ASN 145 CO 0.00 -1.13 1.49 2.30 -2.79 0.00 0.00 177.10 176.97 2hpb n ILE 146 N 5.48 1.04 -1.35 -5.21 -5.35 -1.26 -1.61 119.36 111.10 2hpb n ILE 146 Ca 0.08 -0.90 -0.33 0.00 -0.27 0.00 0.00 62.75 61.32 2hpb n ILE 146 Cb 0.46 0.35 0.09 0.00 -1.74 0.00 0.00 39.64 38.80 2hpb n ILE 146 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2hpb s SER 147 N -0.96 4.23 0.00 7.28 1.04 -1.26 -4.32 113.70 119.70 2hpb s SER 147 Ca 0.44 2.16 0.00 0.00 0.48 0.00 0.00 55.95 59.03 2hpb s SER 147 Cb 0.24 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2hpb s SER 147 CO 0.28 -2.23 0.00 0.61 0.98 0.00 0.00 173.24 172.88 2hpb n GLY 148 N -0.09 0.75 0.00 7.32 0.00 -1.26 -4.26 105.19 107.64 2hpb n GLY 148 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2hpb n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpb n GLY 149 N -1.68 3.30 0.24 -0.02 0.00 -1.26 -4.79 105.19 100.98 2hpb n GLY 149 Ca 0.00 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.08 2hpb n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2hpb h ILE 150 N 0.00 0.94 -0.28 -0.61 6.09 -1.92 -2.63 117.51 119.09 2hpb h ILE 150 Ca 0.00 -0.45 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2hpb h ILE 150 Cb 0.00 1.25 0.00 0.00 0.47 0.00 0.00 36.82 38.54 2hpb h ILE 150 CO 0.00 0.12 0.00 -0.90 -3.07 0.00 0.00 178.15 174.30 2hpb n ASP 151 N -4.17 2.69 0.00 2.19 5.75 -1.26 -4.43 116.55 117.32 2hpb n ASP 151 Ca -0.02 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2hpb n ASP 151 Cb 0.20 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2hpb n ASP 151 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2hpb n LYS 152 N 1.00 0.00 0.27 0.11 2.85 -1.11 -4.86 118.16 116.42 2hpb n LYS 152 Ca 0.18 -0.25 0.12 0.00 -1.05 0.00 0.00 58.31 57.30 2hpb n LYS 152 Cb 0.49 -0.35 0.77 0.00 -0.65 0.00 0.00 35.03 35.30 2hpb n LYS 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2hpb h PHE 153 N 0.00 0.00 0.00 5.58 -5.15 -1.69 -1.19 116.94 114.49 2hpb h PHE 153 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2hpb h PHE 153 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.03 2hpb h PHE 153 CO 0.00 0.04 -0.77 0.00 -2.00 0.00 0.00 178.31 175.58 2hpb n ALA 154 N -2.39 3.20 -0.13 12.09 0.00 -1.26 -2.83 120.51 129.19 2hpb n ALA 154 Ca -0.03 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.81 2hpb n ALA 154 Cb 0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 2hpb n ALA 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hpb n LEU 155 N -1.97 1.84 0.00 0.00 4.32 -0.86 -1.14 117.00 119.19 2hpb n LEU 155 Ca 0.03 0.32 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 2hpb n LEU 155 Cb 0.42 -0.77 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 2hpb n LEU 155 CO 0.38 0.51 0.28 -1.84 -1.22 0.00 0.00 177.39 175.50 2hpb n GLU 156 N -4.18 0.59 0.00 3.23 0.28 -0.53 -4.87 120.64 115.16 2hpb n GLU 156 Ca -0.50 -0.66 0.00 0.00 -0.16 0.00 0.00 57.16 55.84 2hpb n GLU 156 Cb 0.85 -0.62 0.00 0.00 1.43 0.00 0.00 31.44 33.10 2hpb n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hpb n GLY 157 N -0.11 1.60 0.71 -1.84 0.00 -0.75 -4.96 105.19 99.84 2hpb n GLY 157 Ca 0.00 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.34 2hpb n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hpb n GLN 158 N 0.00 1.93 -2.36 1.61 6.02 -1.21 -4.92 117.38 118.44 2hpb n GLN 158 Ca 0.00 -1.79 -0.41 0.00 -0.01 0.00 0.00 57.00 54.79 2hpb n GLN 158 Cb 0.00 -1.31 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 2hpb n GLN 158 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2hpb s LEU 159 N -1.10 4.44 0.00 1.08 2.96 -0.64 -4.65 118.68 120.77 2hpb s LEU 159 Ca 0.24 2.23 -0.00 0.00 -0.22 0.00 0.00 54.13 56.37 2hpb s LEU 159 Cb 0.14 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.22 2hpb s LEU 159 CO 0.19 -0.40 0.00 -0.13 -1.32 0.00 0.00 176.35 174.69 2hpb s ARG 160 N -0.07 0.14 0.06 1.98 1.81 -1.26 -4.05 118.95 117.55 2hpb s ARG 160 Ca 0.54 -0.23 -0.09 0.00 -1.72 0.00 0.00 55.73 54.23 2hpb s ARG 160 Cb -0.33 0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.23 2hpb s ARG 160 CO 0.36 -0.02 0.19 -1.50 -0.68 0.00 0.00 175.30 173.64 2hpb s ILE 161 N -0.59 0.12 0.31 1.52 2.07 0.30 -0.98 121.20 123.95 2hpb s ILE 161 Ca -0.07 -1.01 0.08 0.00 -1.41 0.00 0.00 60.65 58.24 2hpb s ILE 161 Cb -0.04 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 2hpb s ILE 161 CO -0.00 -0.56 0.16 -0.94 -1.91 0.00 0.00 174.94 171.69 2hpb s SER 162 N -2.37 4.97 0.27 4.50 1.04 -1.26 0.03 113.70 120.88 2hpb s SER 162 Ca -0.01 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2hpb s SER 162 Cb 0.01 -0.94 0.58 0.00 0.10 0.00 0.00 66.02 65.77 2hpb s SER 162 CO -0.06 -0.20 1.76 0.00 0.98 0.00 0.00 173.24 175.72 2hpb h ALA 163 N 1.53 1.36 0.15 5.32 0.00 -1.71 -0.36 119.26 125.54 2hpb h ALA 163 Ca -0.45 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2hpb h ALA 163 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2hpb h ALA 163 CO 0.61 -0.09 -0.07 0.28 0.00 0.00 0.00 179.25 179.98 2hpb h VAL 164 N 0.64 0.94 -0.13 0.00 2.07 -1.79 -1.67 116.25 116.32 2hpb h VAL 164 Ca 0.49 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2hpb h VAL 164 Cb 0.71 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2hpb h VAL 164 CO -0.37 0.09 -0.14 -1.13 0.02 0.00 0.00 177.57 176.04 2hpb h ASN 165 N -0.38 0.20 0.06 0.57 -0.00 -1.76 -1.13 115.58 113.14 2hpb h ASN 165 Ca -0.02 -0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.24 2hpb h ASN 165 Cb 0.30 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 2hpb h ASN 165 CO 0.03 0.36 -0.03 1.56 -0.00 0.00 0.00 177.43 179.35 2hpb h GLN 166 N 0.20 -0.08 -0.76 6.67 1.08 -0.88 -0.43 115.11 120.91 2hpb h GLN 166 Ca 0.04 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2hpb h GLN 166 Cb 0.37 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 2hpb h GLN 166 CO 0.02 0.07 0.46 0.28 -0.95 0.00 0.00 178.83 178.72 2hpb h VAL 167 N -0.22 1.04 -0.32 -0.54 2.07 -0.73 0.54 116.25 118.09 2hpb h VAL 167 Ca -0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2hpb h VAL 167 Cb 0.19 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2hpb h VAL 167 CO 0.01 0.16 0.13 -0.33 0.02 0.00 0.00 177.57 177.56 2hpb h GLU 168 N 0.86 0.48 -0.23 1.57 5.08 -1.06 -1.54 114.58 119.74 2hpb h GLU 168 Ca 0.32 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 2hpb h GLU 168 Cb 0.13 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2hpb h GLU 168 CO -0.15 0.48 0.06 0.35 -1.00 0.00 0.00 179.01 178.75 2hpb h PHE 169 N 0.37 0.11 -0.12 4.33 3.57 -0.76 -2.64 116.94 121.79 2hpb h PHE 169 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2hpb h PHE 169 Cb 0.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2hpb h PHE 169 CO -0.00 0.04 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.80 2hpb h LEU 170 N 0.16 0.21 -0.62 0.59 3.38 -0.76 -2.14 115.31 116.14 2hpb h LEU 170 Ca 0.10 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2hpb h LEU 170 Cb 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2hpb h LEU 170 CO -0.12 0.47 0.00 -0.08 0.09 0.00 0.00 178.44 178.80 2hpb h GLU 171 N 0.20 1.08 -0.32 1.13 4.81 -1.19 0.14 114.58 120.44 2hpb h GLU 171 Ca 0.03 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 2hpb h GLU 171 Cb 0.55 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2hpb h GLU 171 CO 0.04 1.05 0.12 0.77 -0.73 0.00 0.00 179.01 180.26 2hpb h SER 172 N 0.99 0.44 -0.07 1.04 0.02 -1.14 -0.46 113.55 114.37 2hpb h SER 172 Ca 0.17 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2hpb h SER 172 Cb 0.56 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2hpb h SER 172 CO 0.03 0.50 -0.15 0.25 -1.14 0.00 0.00 176.83 176.32 2hpb h LEU 173 N 0.36 -0.45 -0.78 5.07 5.85 -1.18 0.24 115.31 124.43 2hpb h LEU 173 Ca 0.11 0.08 0.18 0.00 0.84 0.00 0.00 57.88 59.08 2hpb h LEU 173 Cb 0.20 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 2hpb h LEU 173 CO -0.01 -0.20 0.20 0.22 -0.34 0.00 0.00 178.44 178.31 2hpb h TYR 174 N -0.22 0.31 -0.11 1.25 3.20 -0.45 -1.51 116.97 119.44 2hpb h TYR 174 Ca 0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2hpb h TYR 174 Cb 0.32 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2hpb h TYR 174 CO -0.24 -0.10 0.00 1.28 -1.64 0.00 0.00 178.16 177.46 2hpb n LEU 175 N -5.16 1.66 -1.49 2.82 4.77 -0.21 -4.92 117.00 114.48 2hpb n LEU 175 Ca 0.16 -0.64 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2hpb n LEU 175 Cb 0.51 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2hpb n LEU 175 CO 0.11 0.32 -0.17 0.59 -1.33 0.00 0.00 177.39 176.91 2hpb n ASN 176 N 0.31 -4.80 -0.53 -1.43 3.02 0.10 -4.90 115.26 107.02 2hpb n ASN 176 Ca 0.17 0.19 0.13 0.00 -0.03 0.00 0.00 54.58 55.05 2hpb n ASN 176 Cb 0.35 -3.80 0.47 0.00 -0.61 0.00 0.00 39.78 36.19 2hpb n ASN 176 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hpb n LYS 177 N -2.53 1.74 -1.75 3.52 5.02 0.64 -4.84 118.16 119.95 2hpb n LYS 177 Ca -0.17 -1.07 -0.32 0.00 -2.02 0.00 0.00 58.31 54.73 2hpb n LYS 177 Cb 0.58 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 34.16 2hpb n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hpb s LEU 178 N -1.95 3.32 -1.27 -0.35 1.43 -1.24 -4.91 118.68 113.70 2hpb s LEU 178 Ca 0.37 1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 55.09 2hpb s LEU 178 Cb 0.21 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.92 2hpb s LEU 178 CO 0.33 -1.46 1.84 -1.20 0.23 0.00 0.00 176.35 176.08 2hpb n SER 179 N -2.59 4.33 -3.57 2.29 7.64 -1.26 -4.75 113.62 115.70 2hpb n SER 179 Ca 0.09 -2.85 -0.08 0.00 1.01 0.00 0.00 58.87 57.04 2hpb n SER 179 Cb 0.53 -1.72 -0.04 0.00 -1.01 0.00 0.00 64.21 61.97 2hpb n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hpb s ALA 180 N 5.73 -1.95 0.69 -0.43 0.00 -1.26 -5.02 121.76 119.52 2hpb s ALA 180 Ca 0.57 1.49 -0.17 0.00 0.00 0.00 0.00 51.96 53.85 2hpb s ALA 180 Cb 0.04 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2hpb s ALA 180 CO 0.08 -0.44 1.26 -1.13 0.00 0.00 0.00 175.76 175.52 2hpb n SER 181 N 0.33 1.73 -0.15 0.00 3.41 -1.26 -4.85 113.62 112.83 2hpb n SER 181 Ca -0.07 0.76 -0.05 0.00 -0.26 0.00 0.00 58.87 59.25 2hpb n SER 181 Cb 0.59 -1.54 0.04 0.00 -0.26 0.00 0.00 64.21 63.04 2hpb n SER 181 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2hpb h LYS 182 N 0.12 0.44 -0.53 4.33 3.64 -1.93 -2.27 116.57 120.38 2hpb h LYS 182 Ca -0.50 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 58.96 2hpb h LYS 182 Cb 1.33 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.94 2hpb h LYS 182 CO 0.51 0.29 -0.24 1.49 -2.27 0.00 0.00 179.45 179.23 2hpb h GLU 183 N 0.46 -0.12 0.00 1.90 4.81 -1.99 0.13 114.58 119.77 2hpb h GLU 183 Ca 0.20 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2hpb h GLU 183 Cb 0.10 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2hpb h GLU 183 CO -0.14 -0.08 -0.36 -0.91 -0.73 0.00 0.00 179.01 176.79 2hpb h ASN 184 N -0.12 0.00 0.07 1.04 2.35 -1.85 -0.26 115.58 116.81 2hpb h ASN 184 Ca 0.24 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.75 2hpb h ASN 184 Cb 0.50 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.88 2hpb h ASN 184 CO -0.60 0.36 -0.90 1.56 -1.65 0.00 0.00 177.43 176.20 2hpb h GLN 185 N 0.00 0.62 -0.31 0.81 4.20 -0.77 -2.31 115.11 117.35 2hpb h GLN 185 Ca -0.00 -0.59 -0.01 0.00 0.06 0.00 0.00 58.65 58.11 2hpb h GLN 185 Cb 0.69 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2hpb h GLN 185 CO 0.05 1.21 0.17 -0.07 -0.67 0.00 0.00 178.83 179.51 2hpb h LEU 186 N 0.39 0.39 -0.53 1.46 3.38 -0.57 -0.60 115.31 119.22 2hpb h LEU 186 Ca -0.08 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2hpb h LEU 186 Cb 1.53 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 2hpb h LEU 186 CO 0.17 0.37 0.20 0.40 0.09 0.00 0.00 178.44 179.67 2hpb h ILE 187 N 0.38 0.82 -0.37 1.22 2.04 -1.00 -2.00 117.51 118.60 2hpb h ILE 187 Ca 0.11 -0.13 -0.15 0.00 1.00 0.00 0.00 64.86 65.68 2hpb h ILE 187 Cb 0.07 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2hpb h ILE 187 CO -0.02 0.07 -0.38 0.58 0.00 0.00 0.00 178.15 178.40 2hpb h VAL 188 N 0.38 1.28 -0.51 1.67 2.07 -1.34 -2.88 116.25 116.93 2hpb h VAL 188 Ca 0.26 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2hpb h VAL 188 Cb 0.28 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2hpb h VAL 188 CO -0.26 0.52 0.34 0.11 0.02 0.00 0.00 177.57 178.30 2hpb h LYS 189 N 0.72 0.66 -0.30 1.57 1.57 -0.69 -2.35 116.57 117.75 2hpb h LYS 189 Ca 0.06 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 2hpb h LYS 189 Cb 0.96 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2hpb h LYS 189 CO 0.09 0.44 -0.50 1.49 -0.57 0.00 0.00 179.45 180.39 2hpb h GLU 190 N 0.68 0.84 0.00 3.15 4.81 -1.31 -2.88 114.58 119.86 2hpb h GLU 190 Ca 0.19 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2hpb h GLU 190 Cb -0.06 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2hpb h GLU 190 CO -0.04 1.14 0.00 0.00 -0.73 0.00 0.00 179.01 179.38 2hpb n ALA 191 N -2.56 1.23 0.73 2.92 0.00 -0.91 -2.82 120.51 119.11 2hpb n ALA 191 Ca -0.04 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2hpb n ALA 191 Cb 0.60 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 2hpb n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hpb n LEU 192 N -1.47 0.82 -4.68 0.00 4.77 -1.08 -4.73 117.00 110.62 2hpb n LEU 192 Ca 0.01 -0.53 -0.45 0.00 -0.03 0.00 0.00 56.01 55.02 2hpb n LEU 192 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2hpb n LEU 192 CO 0.04 0.20 1.37 0.52 -1.33 0.00 0.00 177.39 178.19 2hpb n VAL 193 N -1.24 0.24 0.00 4.08 0.31 -1.13 -1.79 118.33 118.81 2hpb n VAL 193 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2hpb n VAL 193 Cb 0.25 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2hpb n VAL 193 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2hpb n THR 194 N 4.28 0.00 -3.75 2.52 -2.24 -0.17 -4.92 114.28 109.98 2hpb n THR 194 Ca 0.18 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 2hpb n THR 194 Cb 0.33 0.06 -0.15 0.00 -2.10 0.00 0.00 70.33 68.46 2hpb n THR 194 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hpb s GLU 195 N -1.68 0.03 -0.09 -0.78 2.12 -1.10 -5.00 118.70 112.21 2hpb s GLU 195 Ca 0.00 0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.67 2hpb s GLU 195 Cb 0.00 -0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.17 2hpb s GLU 195 CO 0.00 -0.17 -0.22 0.00 -0.54 0.00 0.00 175.26 174.33 2hpb s ALA 196 N 1.17 2.00 0.08 6.30 0.00 -1.26 0.20 121.76 130.25 2hpb s ALA 196 Ca -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2hpb s ALA 196 Cb -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2hpb s ALA 196 CO -0.05 0.28 -0.05 0.00 0.00 0.00 0.00 175.76 175.94 2hpb s ALA 197 N 0.33 0.76 0.34 0.00 0.00 -0.30 -5.03 121.76 117.85 2hpb s ALA 197 Ca -0.16 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.54 2hpb s ALA 197 Cb -0.17 0.22 0.64 0.00 0.00 0.00 0.00 23.12 23.82 2hpb s ALA 197 CO 0.07 -0.30 1.95 -1.35 0.00 0.00 0.00 175.76 176.13 2hpb h PRO 198 N 3.05 0.85 0.00 0.00 0.11 -2.02 -3.13 132.00 130.85 2hpb h PRO 198 Ca -0.35 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.54 2hpb h PRO 198 Cb 1.15 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2hpb h PRO 198 CO 0.65 0.56 -0.98 0.93 -0.21 0.00 0.00 178.00 178.95 2hpb h GLU 199 N 0.88 0.00 -3.35 1.05 3.07 -1.96 -3.49 114.58 110.78 2hpb h GLU 199 Ca 0.33 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 2hpb h GLU 199 Cb 0.17 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.98 2hpb h GLU 199 CO -0.11 0.60 0.01 1.52 -1.40 0.00 0.00 179.01 179.63 2hpb s TYR 200 N -2.84 -0.05 -0.04 4.33 -0.85 -1.18 -3.83 117.35 112.88 2hpb s TYR 200 Ca 0.01 -0.30 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 2hpb s TYR 200 Cb 0.09 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.81 2hpb s TYR 200 CO 0.79 -0.93 -0.03 -1.17 -1.52 0.00 0.00 175.55 172.69 2hpb s LEU 201 N -2.89 1.26 -0.14 -3.49 2.96 -0.07 -1.16 118.68 115.16 2hpb s LEU 201 Ca 0.11 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2hpb s LEU 201 Cb -0.01 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.29 2hpb s LEU 201 CO -0.01 -0.07 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.11 2hpb s VAL 202 N 0.97 2.79 -0.11 1.68 1.01 0.13 -1.02 120.40 125.85 2hpb s VAL 202 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2hpb s VAL 202 Cb -0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2hpb s VAL 202 CO -0.01 0.52 -0.11 -1.00 0.00 0.00 0.00 175.10 174.51 2hpb s HIS 203 N 0.53 2.84 0.10 5.22 3.76 -0.35 -1.00 115.29 126.40 2hpb s HIS 203 Ca -0.10 -0.41 -0.25 0.00 -0.15 0.00 0.00 55.06 54.15 2hpb s HIS 203 Cb -0.16 -1.81 0.08 0.00 1.11 0.00 0.00 32.58 31.80 2hpb s HIS 203 CO 0.04 -0.04 0.71 -1.54 -0.85 0.00 0.00 174.74 173.06 2hpb s SER 204 N 0.01 -0.48 -0.05 1.40 1.04 -0.74 -0.09 113.70 114.79 2hpb s SER 204 Ca -0.03 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.31 2hpb s SER 204 Cb -0.14 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2hpb s SER 204 CO 0.04 -0.85 0.17 -0.75 0.98 0.00 0.00 173.24 172.82 2hpb s LYS 205 N -3.52 0.29 0.27 4.02 2.47 0.79 -4.80 119.74 119.26 2hpb s LYS 205 Ca 0.03 0.06 0.05 0.00 -1.56 0.00 0.00 55.97 54.55 2hpb s LYS 205 Cb -0.01 0.13 -0.03 0.00 -1.46 0.00 0.00 37.83 36.46 2hpb s LYS 205 CO -0.11 -0.05 0.40 0.95 0.16 0.00 0.00 175.35 176.70 2hpb s THR 206 N -0.33 5.06 0.03 3.43 -4.23 -1.26 -0.84 115.64 117.50 2hpb s THR 206 Ca -0.04 -0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 59.41 2hpb s THR 206 Cb -0.03 -3.79 0.02 0.00 1.34 0.00 0.00 72.50 70.03 2hpb s THR 206 CO 0.01 -0.33 0.28 -0.83 -0.54 0.00 0.00 174.62 173.21 2hpb s GLY 207 N -4.02 -0.09 -0.30 3.99 0.00 -0.88 -3.29 107.32 102.73 2hpb s GLY 207 Ca 0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 44.72 45.02 2hpb s GLY 207 CO 0.30 -0.21 0.68 -0.12 0.00 0.00 0.00 173.10 173.75 2hpb s PHE 208 N -2.34 -1.37 -0.22 1.90 5.36 -1.26 -0.06 117.98 119.99 2hpb s PHE 208 Ca -0.06 1.76 0.17 0.00 -0.96 0.00 0.00 56.93 57.84 2hpb s PHE 208 Cb -0.02 0.59 0.11 0.00 -0.34 0.00 0.00 43.02 43.37 2hpb s PHE 208 CO -0.02 -0.73 1.44 0.66 -1.46 0.00 0.00 175.22 175.11 2hpb h SER 209 N 7.96 0.00 -4.27 6.13 4.64 -1.51 -3.44 113.55 123.07 2hpb h SER 209 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2hpb h SER 209 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2hpb h SER 209 CO 0.17 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2hpb n GLY 210 N 1.21 0.84 0.49 -0.77 0.00 -1.26 -4.89 105.19 100.81 2hpb n GLY 210 Ca 0.02 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.15 2hpb n GLY 210 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hpb n VAL 211 N 4.47 0.00 -2.07 1.61 0.24 -1.26 -3.78 118.33 117.54 2hpb n VAL 211 Ca 0.00 -0.26 0.09 0.00 -2.04 0.00 0.00 64.34 62.13 2hpb n VAL 211 Cb 0.00 0.61 -0.02 0.00 -1.47 0.00 0.00 33.84 32.95 2hpb n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hpb n GLY 212 N 1.23 -1.82 0.00 7.63 0.00 -1.26 -3.47 105.19 107.50 2hpb n GLY 212 Ca 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2hpb n GLY 212 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hpb n THR 213 N -2.60 0.00 -1.51 2.61 -2.24 0.54 -4.80 114.28 106.28 2hpb n THR 213 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2hpb n THR 213 Cb 0.31 -0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 2hpb n THR 213 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2hpb n GLU 214 N 0.00 0.66 -1.89 -0.78 4.07 -1.26 -2.20 120.64 119.24 2hpb n GLU 214 Ca 0.00 0.05 -0.19 0.00 -0.06 0.00 0.00 57.16 56.96 2hpb n GLU 214 Cb 0.00 -2.53 -0.05 0.00 -0.06 0.00 0.00 31.44 28.80 2hpb n GLU 214 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2hpb n SER 215 N 12.72 -5.24 -3.60 4.31 7.64 -1.26 -4.92 113.62 123.26 2hpb n SER 215 Ca 0.49 0.30 -0.29 0.00 1.01 0.00 0.00 58.87 60.38 2hpb n SER 215 Cb 0.29 -4.54 -0.12 0.00 -1.01 0.00 0.00 64.21 58.83 2hpb n SER 215 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2hpb s ASN 216 N -2.40 3.16 0.72 6.43 0.01 -0.93 -5.13 114.94 116.80 2hpb s ASN 216 Ca 0.00 -2.71 -0.13 0.00 -0.71 0.00 0.00 52.86 49.31 2hpb s ASN 216 Cb 0.00 -0.81 0.03 0.00 0.41 0.00 0.00 41.25 40.88 2hpb s ASN 216 CO 0.00 -0.24 1.12 -2.16 -1.51 0.00 0.00 177.10 174.30 2hpb s PRO 217 N 0.31 2.45 0.40 -0.60 0.04 -1.26 -0.34 135.00 136.00 2hpb s PRO 217 Ca 0.21 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.56 2hpb s PRO 217 Cb -0.17 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.56 2hpb s PRO 217 CO -0.05 -1.52 0.42 0.41 0.04 0.00 0.00 177.00 176.30 2hpb n GLY 218 N -0.59 -2.04 3.22 0.56 0.00 -0.28 -4.68 105.19 101.37 2hpb n GLY 218 Ca 0.10 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 2hpb n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hpb s VAL 219 N -1.83 1.36 -0.01 1.61 0.11 -1.26 -1.73 120.40 118.65 2hpb s VAL 219 Ca 0.26 -1.44 0.05 0.00 -2.93 0.00 0.00 61.98 57.92 2hpb s VAL 219 Cb -0.02 -1.30 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 2hpb s VAL 219 CO 0.19 -0.19 -0.16 0.00 -3.33 0.00 0.00 175.10 171.61 2hpb s ALA 220 N -1.33 1.34 0.16 1.54 0.00 -0.56 -1.21 121.76 121.70 2hpb s ALA 220 Ca 0.02 -0.71 0.09 0.00 0.00 0.00 0.00 51.96 51.36 2hpb s ALA 220 Cb -0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2hpb s ALA 220 CO 0.03 0.32 -0.19 -1.58 0.00 0.00 0.00 175.76 174.34 2hpb s TRP 221 N -0.42 1.86 -0.15 0.00 0.52 0.92 -1.90 118.94 119.77 2hpb s TRP 221 Ca 0.06 -0.45 -0.04 0.00 0.02 0.00 0.00 56.10 55.68 2hpb s TRP 221 Cb -0.06 -0.94 0.08 0.00 -1.15 0.00 0.00 33.47 31.40 2hpb s TRP 221 CO -0.00 0.33 0.26 -0.46 0.02 0.00 0.00 176.95 177.11 2hpb s TRP 222 N -1.93 -0.43 0.17 -1.98 -0.00 -0.56 -2.08 118.94 112.13 2hpb s TRP 222 Ca 0.15 0.81 0.07 0.00 -0.00 0.00 0.00 56.10 57.13 2hpb s TRP 222 Cb -0.06 -0.10 -0.04 0.00 -0.00 0.00 0.00 33.47 33.27 2hpb s TRP 222 CO 0.07 -0.44 -0.14 0.14 -0.00 0.00 0.00 176.95 176.58 2hpb s VAL 223 N 2.41 1.57 -4.95 5.86 -7.23 -0.02 -0.40 120.40 117.64 2hpb s VAL 223 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2hpb s VAL 223 Cb -0.13 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2hpb s VAL 223 CO -0.10 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.79 2hpb n GLY 224 N 0.02 -0.49 3.23 2.32 0.00 -0.41 -0.15 105.19 109.72 2hpb n GLY 224 Ca -0.11 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2hpb n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2hpb s TRP 225 N -3.05 0.00 -0.08 1.61 -2.14 0.87 -0.79 118.94 115.37 2hpb s TRP 225 Ca 0.00 -0.30 0.02 0.00 2.66 0.00 0.00 56.10 58.49 2hpb s TRP 225 Cb 0.00 0.04 0.01 0.00 -3.10 0.00 0.00 33.47 30.43 2hpb s TRP 225 CO 0.00 -0.54 -0.15 0.08 -2.66 0.00 0.00 176.95 173.68 2hpb s VAL 226 N -3.27 1.36 -0.30 -0.66 1.01 0.12 -1.21 120.40 117.45 2hpb s VAL 226 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2hpb s VAL 226 Cb 0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2hpb s VAL 226 CO -0.08 0.41 0.14 -1.61 0.00 0.00 0.00 175.10 173.96 2hpb s GLU 227 N 0.74 3.38 -0.04 2.72 2.02 -0.19 -1.36 118.70 125.98 2hpb s GLU 227 Ca -0.12 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.20 2hpb s GLU 227 Cb -0.16 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.54 2hpb s GLU 227 CO 0.03 -0.39 -0.08 0.21 0.02 0.00 0.00 175.26 175.05 2hpb s LYS 228 N 1.62 1.00 3.72 1.61 2.20 -0.87 -0.89 119.74 128.13 2hpb s LYS 228 Ca 0.05 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2hpb s LYS 228 Cb -0.17 -0.93 0.00 0.00 -1.51 0.00 0.00 37.83 35.22 2hpb s LYS 228 CO 0.06 0.04 0.00 0.39 -0.36 0.00 0.00 175.35 175.48 2hpb n GLU 229 N 3.60 0.00 -0.80 4.03 -0.58 -1.25 -0.49 120.64 125.15 2hpb n GLU 229 Ca -0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.52 2hpb n GLU 229 Cb 0.53 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.68 2hpb n GLU 229 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2hpb n THR 230 N 0.00 2.38 -4.31 2.62 -2.24 -1.26 -4.94 114.28 106.54 2hpb n THR 230 Ca 0.00 -1.24 -0.26 0.00 -2.27 0.00 0.00 64.05 60.28 2hpb n THR 230 Cb 0.00 -0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 67.75 2hpb n THR 230 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hpb s GLU 231 N -2.49 2.07 -0.02 -0.78 2.56 0.35 -5.12 118.70 115.28 2hpb s GLU 231 Ca 0.45 -1.34 0.03 0.00 0.00 0.00 0.00 54.97 54.11 2hpb s GLU 231 Cb 0.35 -2.12 -0.01 0.00 2.00 0.00 0.00 34.13 34.35 2hpb s GLU 231 CO 0.12 0.41 -0.11 0.54 -0.56 0.00 0.00 175.26 175.65 2hpb s VAL 232 N -1.89 0.92 -0.17 3.70 0.11 -1.26 -2.04 120.40 119.78 2hpb s VAL 232 Ca 0.26 -0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 2hpb s VAL 232 Cb -0.08 -0.78 0.04 0.00 -1.53 0.00 0.00 36.38 34.03 2hpb s VAL 232 CO 0.16 0.27 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.84 2hpb s TYR 233 N -0.14 1.62 -0.07 1.54 2.02 -0.46 0.73 117.35 122.58 2hpb s TYR 233 Ca 0.02 -1.04 -0.15 0.00 -0.37 0.00 0.00 57.07 55.53 2hpb s TYR 233 Cb -0.06 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.18 2hpb s TYR 233 CO -0.00 -0.61 0.37 -0.06 -1.57 0.00 0.00 175.55 173.69 2hpb s PHE 234 N 1.66 3.61 0.08 2.71 0.08 -0.29 -0.70 117.98 125.13 2hpb s PHE 234 Ca 0.01 0.84 0.03 0.00 0.12 0.00 0.00 56.93 57.93 2hpb s PHE 234 Cb -0.15 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2hpb s PHE 234 CO -0.08 0.46 -0.10 -0.59 -0.10 0.00 0.00 175.22 174.81 2hpb s PHE 235 N -0.36 0.97 -0.08 0.36 -0.71 0.03 -0.94 117.98 117.25 2hpb s PHE 235 Ca 0.22 -0.59 -0.06 0.00 -1.04 0.00 0.00 56.93 55.46 2hpb s PHE 235 Cb -0.15 -0.54 0.03 0.00 -1.21 0.00 0.00 43.02 41.15 2hpb s PHE 235 CO 0.10 -0.02 0.21 0.00 -1.34 0.00 0.00 175.22 174.16 2hpb s ALA 236 N -1.98 -0.49 -0.02 1.99 0.00 0.05 -1.28 121.76 120.03 2hpb s ALA 236 Ca -0.00 0.74 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2hpb s ALA 236 Cb -0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2hpb s ALA 236 CO 0.00 -0.14 -0.18 0.12 0.00 0.00 0.00 175.76 175.56 2hpb s PHE 237 N 0.68 1.62 0.08 0.00 2.19 0.47 -0.09 117.98 122.91 2hpb s PHE 237 Ca -0.05 -0.34 -0.03 0.00 0.33 0.00 0.00 56.93 56.85 2hpb s PHE 237 Cb -0.06 -1.05 -0.03 0.00 -1.31 0.00 0.00 43.02 40.57 2hpb s PHE 237 CO -0.04 -0.05 0.04 0.54 1.83 0.00 0.00 175.22 177.54 2hpb s ASN 238 N -0.33 0.37 0.01 6.13 2.20 -0.25 -1.50 114.94 121.57 2hpb s ASN 238 Ca 0.05 -0.98 -0.20 0.00 -0.94 0.00 0.00 52.86 50.79 2hpb s ASN 238 Cb -0.08 0.25 0.04 0.00 -2.00 0.00 0.00 41.25 39.47 2hpb s ASN 238 CO -0.00 -0.66 0.44 0.00 -2.94 0.00 0.00 177.10 173.94 2hpb s MET 239 N -3.94 0.88 0.36 3.55 0.23 -0.80 -0.37 119.30 119.21 2hpb s MET 239 Ca 0.11 -0.17 -0.26 0.00 -1.03 0.00 0.00 55.69 54.34 2hpb s MET 239 Cb 0.07 0.40 -0.09 0.00 -1.53 0.00 0.00 34.83 33.68 2hpb s MET 239 CO -0.07 -0.28 1.05 -0.51 -2.03 0.00 0.00 175.02 173.17 2hpb s ASP 240 N -1.62 6.96 -0.12 -1.18 1.01 -0.26 -1.49 116.67 119.97 2hpb s ASP 240 Ca -0.09 2.07 -0.06 0.00 0.71 0.00 0.00 52.55 55.18 2hpb s ASP 240 Cb -0.02 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.37 2hpb s ASP 240 CO 0.02 -0.35 0.28 -0.51 0.21 0.00 0.00 175.17 174.83 2hpb s ILE 241 N -1.52 -0.15 -0.16 0.77 2.07 -0.70 -4.70 121.20 116.81 2hpb s ILE 241 Ca 0.53 0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.96 2hpb s ILE 241 Cb -0.24 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 41.93 2hpb s ILE 241 CO 0.30 0.07 0.82 -0.90 -1.91 0.00 0.00 174.94 173.32 2hpb n ASP 242 N 4.53 1.69 -3.70 4.50 5.68 -1.26 -1.13 116.55 126.86 2hpb n ASP 242 Ca -0.20 -1.59 -0.16 0.00 -0.50 0.00 0.00 54.79 52.34 2hpb n ASP 242 Cb 0.52 -0.02 -0.16 0.00 -1.14 0.00 0.00 41.12 40.33 2hpb n ASP 242 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2hpb s ASN 243 N -0.61 0.48 0.59 -1.12 3.84 -1.26 -4.88 114.94 111.98 2hpb s ASN 243 Ca 0.03 0.27 0.36 0.00 0.21 0.00 0.00 52.86 53.73 2hpb s ASN 243 Cb 0.01 0.18 1.82 0.00 -0.55 0.00 0.00 41.25 42.71 2hpb s ASN 243 CO 0.02 -0.21 2.17 -0.08 -2.79 0.00 0.00 177.10 176.22 2hpb h GLU 244 N 7.95 0.00 0.00 0.43 4.81 -1.96 -0.18 114.58 125.63 2hpb h GLU 244 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2hpb h GLU 244 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2hpb h GLU 244 CO 0.25 0.04 0.00 0.66 -0.73 0.00 0.00 179.01 179.23 2hpb h SER 245 N 0.00 0.00 0.23 1.04 4.64 -2.04 -1.97 113.55 115.45 2hpb h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hpb h SER 245 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2hpb h SER 245 CO 0.00 0.00 -0.10 0.29 -0.87 0.00 0.00 176.83 176.15 2hpb n LYS 246 N -2.92 0.92 -0.16 4.77 4.76 -0.08 -4.49 118.16 120.96 2hpb n LYS 246 Ca -0.02 -0.38 -0.02 0.00 -2.87 0.00 0.00 58.31 55.02 2hpb n LYS 246 Cb 0.12 -1.49 0.20 0.00 -1.84 0.00 0.00 35.03 32.01 2hpb n LYS 246 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2hpb h LEU 247 N 0.93 0.82 -2.74 -0.35 5.85 -1.51 -2.58 115.31 115.73 2hpb h LEU 247 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2hpb h LEU 247 Cb 0.37 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2hpb h LEU 247 CO 0.00 0.73 0.06 -0.65 -0.34 0.00 0.00 178.44 178.25 2hpb h PRO 248 N 0.88 0.00 -0.14 5.25 0.11 -1.83 -1.99 132.00 134.28 2hpb h PRO 248 Ca 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2hpb h PRO 248 Cb 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2hpb h PRO 248 CO -0.02 0.00 0.02 -0.07 -0.21 0.00 0.00 178.00 177.72 2hpb h LEU 249 N 0.00 0.17 -2.39 2.35 3.38 -1.80 -1.68 115.31 115.34 2hpb h LEU 249 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hpb h LEU 249 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2hpb h LEU 249 CO -0.00 0.19 0.18 0.08 0.09 0.00 0.00 178.44 178.98 2hpb h ARG 250 N 0.19 0.00 0.00 1.13 0.11 -1.54 -2.10 114.38 112.18 2hpb h ARG 250 Ca 0.05 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.00 2hpb h ARG 250 Cb 0.10 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 2hpb h ARG 250 CO -0.00 0.00 -1.50 1.63 0.10 0.00 0.00 179.97 180.20 2hpb n LYS 251 N -2.93 2.07 0.07 0.08 5.02 -1.00 -4.34 118.16 117.13 2hpb n LYS 251 Ca -0.02 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 2hpb n LYS 251 Cb 0.23 -1.18 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 2hpb n LYS 251 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2hpb h SER 252 N 0.00 0.56 0.89 4.39 4.64 -0.88 -1.10 113.55 122.05 2hpb h SER 252 Ca -0.20 -0.45 -0.04 0.00 -0.47 0.00 0.00 61.79 60.63 2hpb h SER 252 Cb 1.40 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2hpb h SER 252 CO -0.00 1.25 -0.43 0.40 -0.87 0.00 0.00 176.83 177.18 2hpb h ILE 253 N 0.24 0.00 -0.36 0.95 2.04 -1.66 -0.76 117.51 117.96 2hpb h ILE 253 Ca -0.08 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2hpb h ILE 253 Cb 1.60 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2hpb h ILE 253 CO 0.17 0.00 0.02 1.55 0.00 0.00 0.00 178.15 179.89 2hpb h PRO 254 N -1.25 0.55 -0.85 2.37 0.13 -1.79 -1.89 132.00 129.27 2hpb h PRO 254 Ca -0.12 -0.11 0.03 0.00 -0.87 0.00 0.00 66.00 64.92 2hpb h PRO 254 Cb 0.92 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.92 2hpb h PRO 254 CO 0.20 0.56 0.55 1.15 -0.23 0.00 0.00 178.00 180.23 2hpb h THR 255 N 0.53 1.16 -0.09 1.56 2.02 -1.21 0.08 112.91 116.95 2hpb h THR 255 Ca 0.12 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2hpb h THR 255 Cb 0.31 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2hpb h THR 255 CO 0.01 0.20 -0.05 0.11 0.37 0.00 0.00 175.52 176.15 2hpb h LYS 256 N 1.08 -0.05 0.23 6.66 1.79 -0.37 -0.70 116.57 125.21 2hpb h LYS 256 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2hpb h LYS 256 Cb -0.03 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2hpb h LYS 256 CO -0.10 -0.03 -0.23 0.82 -1.08 0.00 0.00 179.45 178.82 2hpb h ILE 257 N -0.05 0.50 0.00 1.86 2.04 -0.98 -1.97 117.51 118.91 2hpb h ILE 257 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2hpb h ILE 257 Cb 0.13 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2hpb h ILE 257 CO -0.12 0.00 0.00 0.24 0.00 0.00 0.00 178.15 178.27 2hpb h MET 258 N -0.49 0.00 0.12 2.37 2.86 -0.88 -1.29 114.93 117.61 2hpb h MET 258 Ca -0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2hpb h MET 258 Cb 0.46 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.15 2hpb h MET 258 CO -0.06 0.00 -1.25 0.93 1.06 0.00 0.00 176.91 177.60 2hpb h GLU 259 N 0.00 0.62 -0.05 1.72 5.08 -0.61 0.17 114.58 121.52 2hpb h GLU 259 Ca 0.00 -0.83 -0.21 0.00 -1.00 0.00 0.00 59.36 57.33 2hpb h GLU 259 Cb 0.24 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2hpb h GLU 259 CO 0.00 1.38 -0.83 0.66 -1.00 0.00 0.00 179.01 179.21 2hpb h SER 260 N 0.28 0.54 0.89 1.42 4.64 -0.84 -2.91 113.55 117.57 2hpb h SER 260 Ca -0.19 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 2hpb h SER 260 Cb 1.92 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2hpb h SER 260 CO 0.24 1.17 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.91 2hpb h GLU 261 N 0.28 0.00 0.00 4.77 4.39 -1.38 -3.47 114.58 119.17 2hpb h GLU 261 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2hpb h GLU 261 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2hpb h GLU 261 CO 0.15 0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.53 2hpb n GLY 262 N -0.00 1.11 0.14 -3.84 0.00 -1.10 -5.01 105.19 96.49 2hpb n GLY 262 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2hpb n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hpb h ILE 263 N 0.00 1.02 0.00 -0.61 2.04 -0.90 -3.49 117.51 115.56 2hpb h ILE 263 Ca 0.00 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.34 2hpb h ILE 263 Cb 0.00 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2hpb h ILE 263 CO 0.00 0.83 0.00 2.30 0.00 0.00 0.00 178.15 181.28