#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 n ARG 3 N 0.00 0.00 -1.61 -0.14 5.12 -1.26 -4.87 116.66 113.90 2qp0 n ARG 3 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 2qp0 n ARG 3 Cb 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.38 2qp0 n ARG 3 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2qp0 n ARG 4 N 0.00 0.92 -4.01 5.56 0.63 -1.26 -5.03 116.66 113.46 2qp0 n ARG 4 Ca 0.00 0.37 -0.23 0.00 -0.92 0.00 0.00 57.85 57.07 2qp0 n ARG 4 Cb 0.00 -2.44 -0.03 0.00 0.45 0.00 0.00 32.46 30.44 2qp0 n ARG 4 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2qp0 s VAL 5 N -1.53 4.98 0.12 5.15 1.01 -1.26 -5.13 120.40 123.74 2qp0 s VAL 5 Ca 0.80 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2qp0 s VAL 5 Cb -0.37 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2qp0 s VAL 5 CO 0.43 -0.25 -0.06 -0.63 0.00 0.00 0.00 175.10 174.59 2qp0 s ILE 6 N -1.93 0.80 0.00 2.22 1.01 -1.26 -5.17 121.20 116.87 2qp0 s ILE 6 Ca 0.33 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 59.01 2qp0 s ILE 6 Cb -0.09 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2qp0 s ILE 6 CO 0.27 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 175.04 2qp0 n GLY 7 N -0.11 2.15 3.71 6.18 0.00 -1.26 -5.09 105.19 110.77 2qp0 n GLY 7 Ca -0.11 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2qp0 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qp0 s GLN 8 N 3.59 4.36 -0.40 1.61 2.00 -1.26 -5.00 119.66 124.57 2qp0 s GLN 8 Ca 0.00 0.67 -0.28 0.00 -2.00 0.00 0.00 55.36 53.76 2qp0 s GLN 8 Cb 0.00 -3.47 -0.03 0.00 0.80 0.00 0.00 33.01 30.31 2qp0 s GLN 8 CO 0.00 0.05 1.98 1.03 -0.50 0.00 0.00 175.29 177.85 2qp0 s ARG 9 N 0.93 2.95 0.57 1.67 0.52 -1.26 -4.92 118.95 119.41 2qp0 s ARG 9 Ca 0.32 1.35 -0.18 0.00 -0.52 0.00 0.00 55.73 56.69 2qp0 s ARG 9 Cb -0.16 -4.33 -0.08 0.00 0.52 0.00 0.00 34.95 30.90 2qp0 s ARG 9 CO 0.14 -2.32 0.64 1.17 0.02 0.00 0.00 175.30 174.95 2qp0 n LYS 10 N 8.74 0.61 -3.80 3.54 3.00 -1.26 -5.02 118.16 123.98 2qp0 n LYS 10 Ca 0.26 0.24 -0.13 0.00 -0.00 0.00 0.00 58.31 58.68 2qp0 n LYS 10 Cb 0.49 -1.81 -0.12 0.00 0.00 0.00 0.00 35.03 33.59 2qp0 n LYS 10 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2qp0 s ILE 11 N -1.66 -0.01 0.27 3.15 -5.25 -1.26 -5.14 121.20 111.31 2qp0 s ILE 11 Ca 0.70 0.02 -0.30 0.00 -0.99 0.00 0.00 60.65 60.08 2qp0 s ILE 11 Cb -0.45 -0.28 -0.11 0.00 2.95 0.00 0.00 42.46 44.57 2qp0 s ILE 11 CO 0.53 0.01 1.59 -0.22 -1.79 0.00 0.00 174.94 175.06 2qp0 s LEU 12 N 0.23 4.35 0.00 0.37 1.98 -1.26 -4.98 118.68 119.38 2qp0 s LEU 12 Ca -0.01 2.89 -0.17 0.00 -2.89 0.00 0.00 54.13 53.95 2qp0 s LEU 12 Cb -0.02 -3.63 0.27 0.00 0.66 0.00 0.00 46.19 43.47 2qp0 s LEU 12 CO -0.01 -0.89 0.61 -0.81 -1.89 0.00 0.00 176.35 173.36 2qp0 n PRO 13 N 2.51 -3.04 -1.71 0.98 -0.04 -1.26 -4.86 135.00 127.57 2qp0 n PRO 13 Ca 0.09 -1.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.11 2qp0 n PRO 13 Cb 0.37 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 2qp0 n PRO 13 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2qp0 n ASP 14 N -3.54 3.93 0.02 3.54 -0.08 -1.22 -4.80 116.55 114.40 2qp0 n ASP 14 Ca 0.10 1.05 -0.07 0.00 -1.51 0.00 0.00 54.79 54.35 2qp0 n ASP 14 Cb 0.42 -1.56 0.10 0.00 2.34 0.00 0.00 41.12 42.43 2qp0 n ASP 14 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2qp0 h PRO 15 N 7.03 0.50 -0.58 -0.67 0.13 -1.94 1.12 132.00 137.58 2qp0 h PRO 15 Ca -0.44 -0.28 -0.32 0.00 -0.87 0.00 0.00 66.00 64.10 2qp0 h PRO 15 Cb 1.21 0.02 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 2qp0 h PRO 15 CO 0.95 0.86 0.13 1.17 -0.23 0.00 0.00 178.00 180.88 2qp0 n LYS 16 N -3.99 2.07 0.00 0.86 3.00 -1.26 -4.57 118.16 114.26 2qp0 n LYS 16 Ca -0.02 -3.20 0.00 0.00 -0.00 0.00 0.00 58.31 55.09 2qp0 n LYS 16 Cb 0.55 -1.96 0.00 0.00 0.00 0.00 0.00 35.03 33.62 2qp0 n LYS 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2qp0 n PHE 17 N -1.10 0.00 -2.70 5.64 7.35 -1.22 -5.03 117.46 120.40 2qp0 n PHE 17 Ca 0.43 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 57.00 2qp0 n PHE 17 Cb 1.19 0.00 0.02 0.00 0.35 0.00 0.00 39.48 41.04 2qp0 n PHE 17 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qp0 n GLY 18 N -0.14 0.06 3.17 7.13 0.00 0.38 -4.91 105.19 110.88 2qp0 n GLY 18 Ca 0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2qp0 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qp0 s SER 19 N -2.88 5.60 0.14 1.61 0.15 -1.26 -4.50 113.70 112.56 2qp0 s SER 19 Ca 0.17 -2.28 -0.26 0.00 0.70 0.00 0.00 55.95 54.29 2qp0 s SER 19 Cb -0.08 -1.95 -0.02 0.00 -1.71 0.00 0.00 66.02 62.26 2qp0 s SER 19 CO 0.21 -0.56 1.61 -0.33 1.20 0.00 0.00 173.24 175.37 2qp0 h GLU 20 N 7.91 -0.38 0.00 5.44 5.08 -1.92 1.28 114.58 131.99 2qp0 h GLU 20 Ca -0.11 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qp0 h GLU 20 Cb 1.03 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2qp0 h GLU 20 CO 0.78 -0.25 0.15 1.47 -1.00 0.00 0.00 179.01 180.15 2qp0 n LEU 21 N -5.41 0.41 -0.12 1.33 -0.00 -1.26 -1.21 117.00 110.73 2qp0 n LEU 21 Ca -0.03 0.63 -0.17 0.00 -0.00 0.00 0.00 56.01 56.44 2qp0 n LEU 21 Cb 0.33 -0.64 -0.11 0.00 -0.00 0.00 0.00 43.42 43.00 2qp0 n LEU 21 CO 0.14 -0.77 -1.30 -0.11 -0.00 0.00 0.00 177.39 175.35 2qp0 n LEU 22 N -2.08 2.96 -0.34 1.47 0.00 0.18 -4.39 117.00 114.79 2qp0 n LEU 22 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 56.01 55.92 2qp0 n LEU 22 Cb 0.17 -0.85 0.11 0.00 0.00 0.00 0.00 43.42 42.86 2qp0 n LEU 22 CO 0.07 0.90 0.66 0.00 0.00 0.00 0.00 177.39 179.02 2qp0 h ALA 23 N -0.02 0.54 -0.30 1.96 0.00 0.28 0.66 119.26 122.37 2qp0 h ALA 23 Ca -0.54 0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2qp0 h ALA 23 Cb 1.83 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 20.38 2qp0 h ALA 23 CO -0.09 -0.43 -0.08 -0.22 0.00 0.00 0.00 179.25 178.43 2qp0 h LYS 24 N -0.00 0.48 -0.18 0.00 3.64 -1.79 -1.50 116.57 117.22 2qp0 h LYS 24 Ca 0.43 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.74 2qp0 h LYS 24 Cb 0.68 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2qp0 h LYS 24 CO -0.97 0.58 0.16 0.35 -2.27 0.00 0.00 179.45 177.29 2qp0 h PHE 25 N 0.45 0.00 0.00 1.91 3.57 0.10 0.39 116.94 123.37 2qp0 h PHE 25 Ca 0.09 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 2qp0 h PHE 25 Cb 0.43 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2qp0 h PHE 25 CO 0.01 0.00 -0.80 -0.39 -2.23 0.00 0.00 178.31 174.90 2qp0 h VAL 26 N 0.00 0.97 0.20 1.41 -1.51 -0.78 -3.29 116.25 113.26 2qp0 h VAL 26 Ca 0.09 -2.44 -0.31 0.00 -1.23 0.00 0.00 66.70 62.81 2qp0 h VAL 26 Cb 0.40 2.44 0.02 0.00 -2.13 0.00 0.00 31.29 32.02 2qp0 h VAL 26 CO -0.00 0.55 -1.45 0.78 -1.23 0.00 0.00 177.57 176.22 2qp0 h ASN 27 N 0.00 0.67 -0.82 4.19 2.35 -0.40 -2.85 115.58 118.72 2qp0 h ASN 27 Ca -0.04 -0.92 0.20 0.00 -0.55 0.00 0.00 56.30 54.99 2qp0 h ASN 27 Cb 1.52 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 2qp0 h ASN 27 CO 0.08 1.68 0.56 0.40 -1.65 0.00 0.00 177.43 178.50 2qp0 h ILE 28 N -0.00 0.67 0.00 2.81 1.08 -0.50 0.55 117.51 122.12 2qp0 h ILE 28 Ca -0.27 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 2qp0 h ILE 28 Cb 2.02 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2qp0 h ILE 28 CO 0.20 0.05 -0.78 0.25 -0.69 0.00 0.00 178.15 177.17 2qp0 h LEU 29 N 0.25 0.00 -9.52 1.44 6.46 -1.63 -3.47 115.31 108.84 2qp0 h LEU 29 Ca 0.41 0.00 -0.59 0.00 -0.12 0.00 0.00 57.88 57.58 2qp0 h LEU 29 Cb 1.23 0.00 0.14 0.00 -0.73 0.00 0.00 40.66 41.30 2qp0 h LEU 29 CO -0.10 0.17 -0.10 0.80 -0.62 0.00 0.00 178.44 178.58 2qp0 n MET 30 N -2.88 0.94 -4.62 1.25 1.56 0.19 -4.91 117.12 108.64 2qp0 n MET 30 Ca -0.01 0.34 -0.23 0.00 -0.27 0.00 0.00 57.70 57.54 2qp0 n MET 30 Cb 0.62 -1.81 -0.16 0.00 2.15 0.00 0.00 33.22 34.03 2qp0 n MET 30 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2qp0 s VAL 31 N -1.40 1.11 -1.54 1.12 0.11 -1.23 -4.80 120.40 113.77 2qp0 s VAL 31 Ca 0.65 -0.56 -0.16 0.00 -2.93 0.00 0.00 61.98 58.98 2qp0 s VAL 31 Cb -0.56 -0.95 0.14 0.00 -1.53 0.00 0.00 36.38 33.48 2qp0 s VAL 31 CO 0.56 0.32 0.67 0.47 -3.33 0.00 0.00 175.10 173.79 2qp0 n ASP 32 N 3.06 -3.18 0.00 3.54 10.43 -1.26 -0.52 116.55 128.62 2qp0 n ASP 32 Ca -0.17 -0.81 0.00 0.00 2.57 0.00 0.00 54.79 56.38 2qp0 n ASP 32 Cb 0.54 -2.63 0.00 0.00 1.84 0.00 0.00 41.12 40.87 2qp0 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qp0 n GLY 33 N -1.26 1.55 3.38 0.44 0.00 -1.26 -4.91 105.19 103.13 2qp0 n GLY 33 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.57 2qp0 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qp0 n LYS 34 N 0.00 0.31 -0.11 1.61 4.81 0.32 -4.77 118.16 120.33 2qp0 n LYS 34 Ca 0.00 0.07 -0.18 0.00 -0.87 0.00 0.00 58.31 57.32 2qp0 n LYS 34 Cb 0.00 -1.84 -0.12 0.00 0.02 0.00 0.00 35.03 33.08 2qp0 n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2qp0 n LYS 35 N 8.03 0.67 -0.27 1.64 4.81 -1.26 -3.58 118.16 128.19 2qp0 n LYS 35 Ca 0.54 0.17 0.07 0.00 -0.87 0.00 0.00 58.31 58.21 2qp0 n LYS 35 Cb 0.08 -1.55 0.19 0.00 0.02 0.00 0.00 35.03 33.77 2qp0 n LYS 35 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2qp0 h SER 36 N 0.01 -0.32 0.00 3.14 4.64 -1.99 0.81 113.55 119.83 2qp0 h SER 36 Ca -0.56 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2qp0 h SER 36 Cb 1.92 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 64.36 2qp0 h SER 36 CO -0.06 -0.20 0.00 0.41 -0.87 0.00 0.00 176.83 176.11 2qp0 n THR 37 N -5.35 0.00 -0.30 2.95 -1.04 -1.26 -2.97 114.28 106.31 2qp0 n THR 37 Ca 0.16 1.33 0.03 0.00 -2.04 0.00 0.00 64.05 63.53 2qp0 n THR 37 Cb 0.53 -2.32 0.09 0.00 -1.82 0.00 0.00 70.33 66.82 2qp0 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qp0 n ALA 38 N -1.83 0.10 -0.45 2.41 0.00 -1.01 -1.44 120.51 118.29 2qp0 n ALA 38 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2qp0 n ALA 38 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2qp0 n ALA 38 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qp0 n GLU 39 N -5.28 0.00 -0.29 0.00 1.02 0.24 -0.55 120.64 115.78 2qp0 n GLU 39 Ca 0.11 0.72 0.26 0.00 -0.02 0.00 0.00 57.16 58.23 2qp0 n GLU 39 Cb 0.38 -1.28 0.59 0.00 -0.02 0.00 0.00 31.44 31.12 2qp0 n GLU 39 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qp0 h SER 40 N 0.00 0.28 0.74 1.62 4.64 -1.16 -1.38 113.55 118.29 2qp0 h SER 40 Ca 0.00 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2qp0 h SER 40 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2qp0 h SER 40 CO 0.00 0.06 -0.36 0.40 -0.87 0.00 0.00 176.83 176.07 2qp0 h ILE 41 N 0.25 0.27 -0.59 0.95 2.04 0.25 -0.51 117.51 120.17 2qp0 h ILE 41 Ca 0.55 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 66.51 2qp0 h ILE 41 Cb 1.66 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 2qp0 h ILE 41 CO -0.17 0.00 0.06 0.58 0.00 0.00 0.00 178.15 178.62 2qp0 h VAL 42 N -1.00 0.58 0.48 1.67 2.07 0.31 -2.20 116.25 118.15 2qp0 h VAL 42 Ca -0.10 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2qp0 h VAL 42 Cb 0.77 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2qp0 h VAL 42 CO 0.17 0.03 -0.23 1.88 0.02 0.00 0.00 177.57 179.44 2qp0 h TYR 43 N 0.18 -0.60 -0.65 1.57 0.05 -1.37 -1.21 116.97 114.95 2qp0 h TYR 43 Ca 0.31 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 59.21 2qp0 h TYR 43 Cb 0.48 0.20 -0.12 0.00 1.01 0.00 0.00 36.73 38.30 2qp0 h TYR 43 CO -0.30 -0.32 -0.11 1.03 -1.05 0.00 0.00 178.16 177.41 2qp0 h SER 44 N -0.76 -0.51 0.37 3.88 0.87 -0.78 0.80 113.55 117.42 2qp0 h SER 44 Ca -0.07 0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2qp0 h SER 44 Cb 0.55 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2qp0 h SER 44 CO 0.11 -0.19 -0.33 0.00 -0.53 0.00 0.00 176.83 175.88 2qp0 h ALA 45 N 1.64 1.39 0.04 6.23 0.00 -1.38 -2.27 119.26 124.90 2qp0 h ALA 45 Ca 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qp0 h ALA 45 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qp0 h ALA 45 CO -0.64 0.42 -0.02 -0.07 0.00 0.00 0.00 179.25 178.94 2qp0 h LEU 46 N 0.00 -0.04 0.12 0.00 4.07 0.11 -2.58 115.31 116.99 2qp0 h LEU 46 Ca -0.00 -0.56 0.02 0.00 0.08 0.00 0.00 57.88 57.41 2qp0 h LEU 46 Cb 0.61 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.32 2qp0 h LEU 46 CO 0.04 0.57 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.26 2qp0 h GLU 47 N -0.68 -0.58 -0.89 1.13 4.39 0.46 0.67 114.58 119.08 2qp0 h GLU 47 Ca -0.01 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.88 2qp0 h GLU 47 Cb 0.60 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 29.30 2qp0 h GLU 47 CO 0.01 -0.39 0.50 1.15 -1.16 0.00 0.00 179.01 179.12 2qp0 h THR 48 N -0.61 0.79 0.50 1.13 2.02 -1.52 0.56 112.91 115.78 2qp0 h THR 48 Ca 0.03 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2qp0 h THR 48 Cb 0.64 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2qp0 h THR 48 CO -0.22 0.13 -0.24 0.25 0.37 0.00 0.00 175.52 175.81 2qp0 h LEU 49 N 0.73 -0.56 -2.00 2.58 5.85 -0.88 0.17 115.31 121.20 2qp0 h LEU 49 Ca 0.48 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.25 2qp0 h LEU 49 Cb 0.62 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2qp0 h LEU 49 CO -0.33 -0.16 0.42 0.00 -0.34 0.00 0.00 178.44 178.02 2qp0 h ALA 50 N -0.88 2.04 0.17 1.25 0.00 0.77 0.39 119.26 122.99 2qp0 h ALA 50 Ca -0.07 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 2qp0 h ALA 50 Cb 0.59 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.43 2qp0 h ALA 50 CO 0.11 -0.60 -1.32 0.37 0.00 0.00 0.00 179.25 177.81 2qp0 h GLN 51 N 0.00 0.49 0.67 0.00 4.15 0.43 -1.62 115.11 119.23 2qp0 h GLN 51 Ca 0.17 -0.75 -0.03 0.00 0.77 0.00 0.00 58.65 58.81 2qp0 h GLN 51 Cb 1.00 0.27 0.01 0.00 0.21 0.00 0.00 27.48 28.97 2qp0 h GLN 51 CO -0.00 1.35 -0.32 0.00 -1.93 0.00 0.00 178.83 177.92 2qp0 h ARG 52 N 0.17 -0.87 0.00 1.69 3.08 0.28 -2.84 114.38 115.89 2qp0 h ARG 52 Ca -0.19 0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2qp0 h ARG 52 Cb 2.01 0.20 0.00 0.00 0.08 0.00 0.00 29.97 32.26 2qp0 h ARG 52 CO 0.24 -0.58 0.00 -1.13 -1.07 0.00 0.00 179.97 177.43 2qp0 n SER 53 N -5.15 0.00 0.00 7.04 3.41 -0.56 -4.84 113.62 113.52 2qp0 n SER 53 Ca -0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2qp0 n SER 53 Cb 0.36 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2qp0 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qp0 n GLY 54 N 0.38 1.49 3.85 5.00 0.00 -0.64 -4.95 105.19 110.32 2qp0 n GLY 54 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2qp0 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp0 s LYS 55 N 0.00 2.23 0.61 1.61 -0.14 -1.00 -4.82 119.74 118.23 2qp0 s LYS 55 Ca 0.00 0.41 -0.19 0.00 -1.36 0.00 0.00 55.97 54.83 2qp0 s LYS 55 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 2qp0 s LYS 55 CO 0.00 -1.47 1.26 -1.54 -0.76 0.00 0.00 175.35 172.84 2qp0 s SER 56 N -4.25 4.94 0.28 2.83 1.04 -1.26 -4.35 113.70 112.93 2qp0 s SER 56 Ca 0.60 2.53 -0.06 0.00 0.48 0.00 0.00 55.95 59.51 2qp0 s SER 56 Cb -0.12 -2.61 0.52 0.00 0.10 0.00 0.00 66.02 63.90 2qp0 s SER 56 CO 0.52 -1.77 1.53 -0.62 0.98 0.00 0.00 173.24 173.88 2qp0 n GLU 57 N -1.66 -0.09 0.09 4.02 4.71 -1.26 -0.98 120.64 125.47 2qp0 n GLU 57 Ca 0.14 1.52 -0.16 0.00 -0.01 0.00 0.00 57.16 58.65 2qp0 n GLU 57 Cb 0.48 -2.30 -0.09 0.00 -1.01 0.00 0.00 31.44 28.52 2qp0 n GLU 57 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2qp0 h LEU 58 N 0.00 0.54 -1.90 -4.62 4.07 -1.96 0.70 115.31 112.14 2qp0 h LEU 58 Ca 0.50 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qp0 h LEU 58 Cb 0.83 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2qp0 h LEU 58 CO -0.99 1.33 0.00 -0.33 -1.08 0.00 0.00 178.44 177.37 2qp0 h GLU 59 N 0.17 0.00 0.00 1.13 5.08 -1.47 0.28 114.58 119.77 2qp0 h GLU 59 Ca -0.12 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.89 2qp0 h GLU 59 Cb 1.79 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.97 2qp0 h GLU 59 CO 0.19 0.00 -2.32 0.00 -1.00 0.00 0.00 179.01 175.88 2qp0 n ALA 60 N -2.01 1.52 -0.05 3.43 0.00 -0.15 -4.14 120.51 119.11 2qp0 n ALA 60 Ca -0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 53.44 52.16 2qp0 n ALA 60 Cb 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 2qp0 n ALA 60 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qp0 h PHE 61 N 0.00 0.27 -0.85 0.00 3.57 0.12 -2.62 116.94 117.44 2qp0 h PHE 61 Ca -0.52 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.04 2qp0 h PHE 61 Cb 2.05 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.65 2qp0 h PHE 61 CO 0.01 0.29 0.55 1.49 -2.23 0.00 0.00 178.31 178.42 2qp0 h GLU 62 N 0.18 0.88 0.18 1.11 4.22 -0.68 -2.81 114.58 117.65 2qp0 h GLU 62 Ca 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2qp0 h GLU 62 Cb 0.11 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2qp0 h GLU 62 CO -0.01 0.58 -0.43 0.28 -2.18 0.00 0.00 179.01 177.25 2qp0 h VAL 63 N 0.90 0.00 0.00 0.32 2.07 -1.62 0.72 116.25 118.64 2qp0 h VAL 63 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2qp0 h VAL 63 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2qp0 h VAL 63 CO -0.14 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.45 2qp0 n ALA 64 N -2.81 1.36 -0.10 1.67 0.00 -1.08 -2.27 120.51 117.28 2qp0 n ALA 64 Ca -0.08 -0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 2qp0 n ALA 64 Cb 0.35 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 2qp0 n ALA 64 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qp0 n LEU 65 N -1.18 1.94 -0.33 0.00 7.94 0.75 -3.99 117.00 122.14 2qp0 n LEU 65 Ca 0.01 0.35 0.34 0.00 -1.11 0.00 0.00 56.01 55.59 2qp0 n LEU 65 Cb 0.01 -0.77 0.54 0.00 0.53 0.00 0.00 43.42 43.72 2qp0 n LEU 65 CO 0.01 -0.01 1.31 -0.33 -1.11 0.00 0.00 177.39 177.27 2qp0 h GLU 66 N -1.00 0.00 0.00 1.96 5.08 0.71 0.15 114.58 121.47 2qp0 h GLU 66 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2qp0 h GLU 66 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2qp0 h GLU 66 CO -0.14 0.00 -0.13 -0.91 -1.00 0.00 0.00 179.01 176.84 2qp0 h ASN 67 N 0.00 0.00 -1.00 1.42 2.35 -1.78 -3.37 115.58 113.20 2qp0 h ASN 67 Ca 0.59 0.00 0.29 0.00 -0.55 0.00 0.00 56.30 56.63 2qp0 h ASN 67 Cb 3.09 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 41.42 2qp0 h ASN 67 CO -0.01 0.19 0.98 0.58 -1.65 0.00 0.00 177.43 177.52 2qp0 h VAL 68 N -0.25 0.16 -1.84 2.81 2.07 -1.46 -3.40 116.25 114.34 2qp0 h VAL 68 Ca 0.00 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.91 2qp0 h VAL 68 Cb 0.13 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2qp0 h VAL 68 CO 0.00 0.00 1.33 0.54 0.02 0.00 0.00 177.57 179.46 2qp0 n ARG 69 N -3.58 1.93 0.00 1.57 1.74 0.42 -4.62 116.66 114.13 2qp0 n ARG 69 Ca 0.22 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 2qp0 n ARG 69 Cb 1.30 -2.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2qp0 n ARG 69 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qp0 n PRO 70 N 7.89 2.53 0.00 5.56 -0.04 -1.26 -5.02 135.00 144.66 2qp0 n PRO 70 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2qp0 n PRO 70 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 2qp0 n PRO 70 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qp0 n THR 71 N -0.02 0.00 -3.85 0.52 5.66 -1.26 -5.00 114.28 110.33 2qp0 n THR 71 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 2qp0 n THR 71 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 2qp0 n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qp0 s VAL 72 N -0.25 0.09 0.35 1.08 -7.23 -1.26 -0.86 120.40 112.32 2qp0 s VAL 72 Ca 0.00 -0.74 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2qp0 s VAL 72 Cb 0.00 -0.59 0.01 0.00 0.56 0.00 0.00 36.38 36.36 2qp0 s VAL 72 CO 0.00 -0.40 0.50 -1.84 -0.31 0.00 0.00 175.10 173.05 2qp0 n GLU 73 N 1.21 0.72 -3.91 4.82 0.28 0.12 -4.58 120.64 119.30 2qp0 n GLU 73 Ca -0.22 -2.76 -0.21 0.00 -0.16 0.00 0.00 57.16 53.81 2qp0 n GLU 73 Cb 0.56 2.69 -0.02 0.00 1.43 0.00 0.00 31.44 36.11 2qp0 n GLU 73 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2qp0 s VAL 74 N -2.78 5.03 -0.35 3.84 -7.23 -1.26 0.12 120.40 117.76 2qp0 s VAL 74 Ca 0.28 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2qp0 s VAL 74 Cb -0.01 -3.76 0.13 0.00 0.56 0.00 0.00 36.38 33.30 2qp0 s VAL 74 CO 0.20 -0.30 0.20 -0.75 -0.31 0.00 0.00 175.10 174.14 2qp0 s LYS 75 N -4.00 0.61 -0.07 4.82 2.36 0.20 -4.88 119.74 118.77 2qp0 s LYS 75 Ca 0.36 -1.33 -0.36 0.00 -2.55 0.00 0.00 55.97 52.09 2qp0 s LYS 75 Cb -0.09 -1.44 -0.13 0.00 -1.05 0.00 0.00 37.83 35.12 2qp0 s LYS 75 CO 0.29 -1.18 1.76 0.45 1.55 0.00 0.00 175.35 178.23 2qp0 n SER 76 N 4.12 3.05 -3.94 1.43 2.88 -1.24 -3.52 113.62 116.40 2qp0 n SER 76 Ca 0.09 1.02 -0.30 0.00 -1.33 0.00 0.00 58.87 58.35 2qp0 n SER 76 Cb 0.37 -1.32 -0.14 0.00 -0.75 0.00 0.00 64.21 62.37 2qp0 n SER 76 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qp0 s ARG 77 N 3.18 1.53 -1.01 -1.46 3.52 -0.37 -4.94 118.95 119.40 2qp0 s ARG 77 Ca 0.91 -2.04 -0.24 0.00 -0.13 0.00 0.00 55.73 54.23 2qp0 s ARG 77 Cb -0.79 -3.02 -0.10 0.00 -1.56 0.00 0.00 34.95 29.48 2qp0 s ARG 77 CO 0.52 -1.02 2.04 1.03 -0.81 0.00 0.00 175.30 177.06 2qp0 s ARG 78 N 0.55 2.15 -0.06 5.12 1.81 -1.26 -2.82 118.95 124.45 2qp0 s ARG 78 Ca 0.13 -0.50 0.05 0.00 -1.72 0.00 0.00 55.73 53.70 2qp0 s ARG 78 Cb -0.22 -5.07 -0.02 0.00 -0.45 0.00 0.00 34.95 29.20 2qp0 s ARG 78 CO -0.07 -4.11 -0.22 0.08 -0.68 0.00 0.00 175.30 170.31 2qp0 s VAL 79 N 12.30 2.38 -1.42 3.52 1.01 0.21 -4.76 120.40 133.63 2qp0 s VAL 79 Ca 0.75 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2qp0 s VAL 79 Cb -0.05 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2qp0 s VAL 79 CO 0.08 0.57 0.29 0.61 0.00 0.00 0.00 175.10 176.65 2qp0 n GLY 80 N 2.76 -0.34 3.47 4.51 0.00 -1.26 0.75 105.19 115.08 2qp0 n GLY 80 Ca -0.17 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qp0 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp0 n GLY 81 N -2.29 0.15 3.62 -0.02 0.00 -1.26 -4.95 105.19 100.44 2qp0 n GLY 81 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2qp0 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qp0 s SER 82 N -2.12 5.00 -1.07 1.61 1.04 0.23 -5.05 113.70 113.35 2qp0 s SER 82 Ca 0.00 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 2qp0 s SER 82 Cb 0.00 -1.47 0.31 0.00 0.10 0.00 0.00 66.02 64.96 2qp0 s SER 82 CO 0.00 0.32 1.51 0.35 0.98 0.00 0.00 173.24 176.40 2qp0 n THR 83 N 2.50 5.38 -0.85 2.02 -2.24 -1.26 -0.62 114.28 119.20 2qp0 n THR 83 Ca -0.18 -5.94 -0.33 0.00 -2.27 0.00 0.00 64.05 55.32 2qp0 n THR 83 Cb 0.53 -2.02 0.12 0.00 -2.10 0.00 0.00 70.33 66.85 2qp0 n THR 83 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2qp0 n TYR 84 N 1.17 -1.31 -2.42 4.78 0.53 -1.13 -4.66 117.16 114.12 2qp0 n TYR 84 Ca 0.28 0.25 -0.05 0.00 -1.02 0.00 0.00 57.90 57.36 2qp0 n TYR 84 Cb 0.32 -1.81 0.05 0.00 -1.03 0.00 0.00 39.34 36.88 2qp0 n TYR 84 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2qp0 n GLN 85 N -1.64 1.89 -1.35 -0.72 1.13 -1.26 -1.23 117.38 114.20 2qp0 n GLN 85 Ca 0.07 -3.38 -0.49 0.00 -1.94 0.00 0.00 57.00 51.26 2qp0 n GLN 85 Cb 0.53 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.34 2qp0 n GLN 85 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2qp0 n VAL 86 N -0.48 1.07 -1.67 5.09 0.31 -1.23 -3.68 118.33 117.74 2qp0 n VAL 86 Ca 0.18 -0.27 -0.30 0.00 -0.01 0.00 0.00 64.34 63.94 2qp0 n VAL 86 Cb 0.90 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.90 2qp0 n VAL 86 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qp0 s PRO 87 N -0.53 2.31 -0.17 5.55 0.04 -1.26 0.58 135.00 141.52 2qp0 s PRO 87 Ca 0.71 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 2qp0 s PRO 87 Cb -1.01 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 31.68 2qp0 s PRO 87 CO 0.53 -1.45 0.86 0.54 0.04 0.00 0.00 177.00 177.52 2qp0 s VAL 88 N -3.23 0.00 -0.36 -0.36 0.11 0.12 -4.75 120.40 111.93 2qp0 s VAL 88 Ca 0.60 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.41 2qp0 s VAL 88 Cb -0.13 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2qp0 s VAL 88 CO 0.53 0.00 0.82 -1.61 -3.33 0.00 0.00 175.10 171.51 2qp0 s GLU 89 N -0.64 3.78 0.31 1.54 8.01 -1.26 0.12 118.70 130.56 2qp0 s GLU 89 Ca -0.03 0.38 -0.29 0.00 0.01 0.00 0.00 54.97 55.04 2qp0 s GLU 89 Cb -0.02 -3.80 -0.13 0.00 -4.31 0.00 0.00 34.13 25.87 2qp0 s GLU 89 CO 0.03 -0.87 1.32 1.33 0.01 0.00 0.00 175.26 177.08 2qp0 n VAL 90 N 5.82 1.68 -1.17 2.63 0.24 -0.04 -4.93 118.33 122.56 2qp0 n VAL 90 Ca 0.04 -0.42 -0.34 0.00 -2.04 0.00 0.00 64.34 61.58 2qp0 n VAL 90 Cb 0.48 -1.54 0.12 0.00 -1.47 0.00 0.00 33.84 31.43 2qp0 n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2qp0 s ARG 91 N -1.42 1.70 0.06 7.34 3.00 -1.26 -4.82 118.95 123.56 2qp0 s ARG 91 Ca 0.59 1.78 -0.32 0.00 0.00 0.00 0.00 55.73 57.78 2qp0 s ARG 91 Cb -0.59 -1.78 -0.17 0.00 0.00 0.00 0.00 34.95 32.41 2qp0 s ARG 91 CO 0.58 -2.17 1.49 -1.00 0.00 0.00 0.00 175.30 174.20 2qp0 h PRO 92 N -0.79 -0.99 0.00 3.54 0.13 -1.99 -2.47 132.00 129.42 2qp0 h PRO 92 Ca -0.47 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2qp0 h PRO 92 Cb 1.30 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.65 2qp0 h PRO 92 CO 0.47 -0.66 0.19 -0.39 -0.23 0.00 0.00 178.00 177.38 2qp0 h VAL 93 N -1.03 0.00 0.08 1.56 -1.51 -2.04 -1.55 116.25 111.77 2qp0 h VAL 93 Ca -0.09 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.22 2qp0 h VAL 93 Cb 0.84 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2qp0 h VAL 93 CO 0.06 0.00 -0.80 -0.09 -1.23 0.00 0.00 177.57 175.51 2qp0 h ARG 94 N 0.00 0.17 -0.75 5.19 1.12 -1.82 -3.36 114.38 114.94 2qp0 h ARG 94 Ca 0.00 -0.30 0.07 0.00 -1.11 0.00 0.00 59.98 58.64 2qp0 h ARG 94 Cb 0.38 0.11 -0.09 0.00 -0.01 0.00 0.00 29.97 30.36 2qp0 h ARG 94 CO 0.00 1.14 -0.44 -2.13 -3.11 0.00 0.00 179.97 175.43 2qp0 n ARG 95 N -4.23 -0.33 0.14 0.20 0.63 -0.58 0.36 116.66 112.84 2qp0 n ARG 95 Ca -0.18 1.24 -0.11 0.00 -0.92 0.00 0.00 57.85 57.88 2qp0 n ARG 95 Cb 0.74 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.76 2qp0 n ARG 95 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2qp0 h ASN 96 N 0.00 -0.96 -0.47 6.15 4.21 -1.75 0.12 115.58 122.87 2qp0 h ASN 96 Ca 0.12 0.09 0.10 0.00 1.21 0.00 0.00 56.30 57.81 2qp0 h ASN 96 Cb 0.31 0.33 -0.10 0.00 -1.12 0.00 0.00 38.32 37.74 2qp0 h ASN 96 CO -0.70 -0.40 -0.24 0.00 -1.29 0.00 0.00 177.43 174.80 2qp0 h ALA 97 N -1.07 0.08 -0.08 -0.83 0.00 -1.49 -0.67 119.26 115.21 2qp0 h ALA 97 Ca -0.02 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qp0 h ALA 97 Cb 0.53 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2qp0 h ALA 97 CO -0.11 -0.58 -0.18 1.25 0.00 0.00 0.00 179.25 179.63 2qp0 h LEU 98 N -0.13 -0.54 -0.35 0.00 6.46 0.11 -1.52 115.31 119.34 2qp0 h LEU 98 Ca 0.22 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 58.14 2qp0 h LEU 98 Cb 0.48 0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.58 2qp0 h LEU 98 CO -0.56 -0.23 -0.15 0.00 -0.62 0.00 0.00 178.44 176.88 2qp0 h ALA 99 N 0.72 0.13 -0.46 1.25 0.00 0.08 -1.46 119.26 119.53 2qp0 h ALA 99 Ca 0.08 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2qp0 h ALA 99 Cb 0.37 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2qp0 h ALA 99 CO -0.22 -0.53 -0.01 0.52 0.00 0.00 0.00 179.25 179.01 2qp0 h MET 100 N -0.09 0.09 -0.09 0.00 2.86 -0.70 -1.84 114.93 115.17 2qp0 h MET 100 Ca 0.18 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2qp0 h MET 100 Cb 0.36 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 2qp0 h MET 100 CO -0.41 0.06 -0.38 -0.09 1.06 0.00 0.00 176.91 177.15 2qp0 h ARG 101 N 0.10 -0.47 -0.15 1.72 2.43 -0.26 0.11 114.38 117.86 2qp0 h ARG 101 Ca 0.23 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 2qp0 h ARG 101 Cb 0.34 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2qp0 h ARG 101 CO -0.39 -0.31 -0.27 -1.49 -1.51 0.00 0.00 179.97 176.00 2qp0 h TRP 102 N -0.48 -0.72 -0.27 2.20 6.55 -0.89 -1.31 115.95 121.03 2qp0 h TRP 102 Ca 0.07 0.03 0.06 0.00 0.95 0.00 0.00 58.89 60.01 2qp0 h TRP 102 Cb 0.61 0.34 -0.06 0.00 -0.86 0.00 0.00 29.16 29.19 2qp0 h TRP 102 CO -0.44 -0.35 -0.13 0.82 -1.05 0.00 0.00 178.44 177.30 2qp0 h ILE 103 N -0.33 0.60 -0.33 1.49 2.04 -0.92 -1.36 117.51 118.71 2qp0 h ILE 103 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.02 2qp0 h ILE 103 Cb 0.49 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2qp0 h ILE 103 CO -0.34 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.62 2qp0 h VAL 104 N -0.09 0.95 -0.51 1.67 2.07 -0.53 -1.54 116.25 118.27 2qp0 h VAL 104 Ca 0.14 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2qp0 h VAL 104 Cb 0.30 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2qp0 h VAL 104 CO -0.33 0.04 0.32 -0.08 0.02 0.00 0.00 177.57 177.53 2qp0 h GLU 105 N 0.21 0.68 0.00 1.57 4.57 -0.09 -0.47 114.58 121.06 2qp0 h GLU 105 Ca 0.14 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 2qp0 h GLU 105 Cb 0.30 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2qp0 h GLU 105 CO -0.03 0.48 -0.80 0.00 -1.18 0.00 0.00 179.01 177.48 2qp0 h ALA 106 N 1.16 0.53 0.53 2.92 0.00 -1.35 -3.32 119.26 119.73 2qp0 h ALA 106 Ca 0.18 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2qp0 h ALA 106 Cb -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2qp0 h ALA 106 CO -0.04 1.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.96 2qp0 h ALA 107 N 1.20 -0.71 -0.54 0.00 0.00 -0.88 -2.63 119.26 115.70 2qp0 h ALA 107 Ca -0.01 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2qp0 h ALA 107 Cb 1.56 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2qp0 h ALA 107 CO 0.10 -0.81 0.67 -0.09 0.00 0.00 0.00 179.25 179.13 2qp0 h ARG 108 N -0.89 0.00 -2.74 0.00 1.12 -1.20 -3.34 114.38 107.33 2qp0 h ARG 108 Ca -0.07 0.00 -0.45 0.00 -1.11 0.00 0.00 59.98 58.35 2qp0 h ARG 108 Cb 0.61 0.00 -0.39 0.00 -0.01 0.00 0.00 29.97 30.18 2qp0 h ARG 108 CO 0.12 0.00 -0.73 0.21 -3.11 0.00 0.00 179.97 176.46 2qp0 s LYS 109 N -4.49 0.17 0.00 0.20 2.36 -0.99 -4.95 119.74 112.04 2qp0 s LYS 109 Ca -0.04 -0.22 0.00 0.00 -2.55 0.00 0.00 55.97 53.16 2qp0 s LYS 109 Cb 0.14 -1.30 0.00 0.00 -1.05 0.00 0.00 37.83 35.62 2qp0 s LYS 109 CO 0.48 -0.86 0.00 -2.13 1.55 0.00 0.00 175.35 174.39 2qp0 n ARG 110 N 5.28 2.78 -0.18 4.03 0.63 -1.22 -4.68 116.66 123.29 2qp0 n ARG 110 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2qp0 n ARG 110 Cb 0.46 -0.23 0.00 0.00 0.45 0.00 0.00 32.46 33.14 2qp0 n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qp0 n GLY 111 N 0.00 0.90 0.00 5.14 0.00 -1.26 -5.09 105.19 104.87 2qp0 n GLY 111 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2qp0 n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qp0 n ASP 112 N 0.19 0.00 0.00 1.61 9.92 -1.26 -5.10 116.55 121.91 2qp0 n ASP 112 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2qp0 n ASP 112 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2qp0 n ASP 112 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2qp0 n LYS 113 N 0.00 0.00 -3.28 -1.24 5.02 -1.26 -4.97 118.16 112.43 2qp0 n LYS 113 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2qp0 n LYS 113 Cb 0.00 -0.05 -0.08 0.00 -0.02 0.00 0.00 35.03 34.88 2qp0 n LYS 113 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2qp0 s SER 114 N -1.08 6.37 0.59 4.39 0.01 -1.26 -4.93 113.70 117.79 2qp0 s SER 114 Ca 0.00 0.42 0.29 0.00 1.31 0.00 0.00 55.95 57.98 2qp0 s SER 114 Cb 0.00 -2.26 1.29 0.00 0.21 0.00 0.00 66.02 65.26 2qp0 s SER 114 CO 0.00 -0.26 1.66 0.24 0.41 0.00 0.00 173.24 175.28 2qp0 h MET 115 N 8.09 0.00 -0.06 12.44 2.86 -1.93 0.49 114.93 136.82 2qp0 h MET 115 Ca -0.30 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2qp0 h MET 115 Cb 1.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 2qp0 h MET 115 CO 0.70 0.00 -0.02 0.00 1.06 0.00 0.00 176.91 178.64 2qp0 h ALA 116 N 1.09 1.86 0.08 6.32 0.00 -1.91 -2.62 119.26 124.08 2qp0 h ALA 116 Ca 0.36 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.90 2qp0 h ALA 116 Cb 1.98 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2qp0 h ALA 116 CO -0.00 0.11 -1.69 1.25 0.00 0.00 0.00 179.25 178.91 2qp0 h LEU 117 N 0.08 0.25 -0.35 0.00 5.85 -0.40 -3.31 115.31 117.44 2qp0 h LEU 117 Ca 0.02 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.36 2qp0 h LEU 117 Cb 0.09 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2qp0 h LEU 117 CO 0.00 1.39 -0.17 0.03 -0.34 0.00 0.00 178.44 179.36 2qp0 h ARG 118 N 0.04 -0.11 0.08 1.25 3.08 -1.37 -0.25 114.38 117.11 2qp0 h ARG 118 Ca -0.29 0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2qp0 h ARG 118 Cb 2.01 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 32.05 2qp0 h ARG 118 CO 0.11 -0.07 -0.42 1.25 -1.07 0.00 0.00 179.97 179.77 2qp0 h LEU 119 N -0.11 -1.28 -0.68 3.04 5.85 -1.67 0.13 115.31 120.58 2qp0 h LEU 119 Ca 0.18 0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.18 2qp0 h LEU 119 Cb 0.38 0.48 -0.11 0.00 0.37 0.00 0.00 40.66 41.77 2qp0 h LEU 119 CO -0.42 -0.44 0.04 0.00 -0.34 0.00 0.00 178.44 177.28 2qp0 h ALA 120 N -0.73 0.73 0.08 1.25 0.00 -1.58 0.83 119.26 119.84 2qp0 h ALA 120 Ca -0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qp0 h ALA 120 Cb 0.60 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2qp0 h ALA 120 CO -0.24 -0.39 -0.04 -0.91 0.00 0.00 0.00 179.25 177.67 2qp0 h ASN 121 N 0.14 -0.09 -0.83 0.00 -0.26 -0.56 -2.57 115.58 111.40 2qp0 h ASN 121 Ca 0.37 -0.10 0.02 0.00 -0.56 0.00 0.00 56.30 56.03 2qp0 h ASN 121 Cb 0.62 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.86 2qp0 h ASN 121 CO -0.57 0.04 0.55 -0.08 -1.06 0.00 0.00 177.43 176.31 2qp0 h GLU 122 N -0.22 1.05 -0.80 0.81 4.57 -0.03 -1.51 114.58 118.44 2qp0 h GLU 122 Ca -0.01 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2qp0 h GLU 122 Cb 0.19 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2qp0 h GLU 122 CO 0.02 0.69 0.53 -0.07 -1.18 0.00 0.00 179.01 179.00 2qp0 h LEU 123 N 1.08 0.89 0.39 1.64 3.38 -0.67 -1.11 115.31 120.92 2qp0 h LEU 123 Ca 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2qp0 h LEU 123 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2qp0 h LEU 123 CO -0.08 0.64 -0.28 0.28 0.09 0.00 0.00 178.44 179.09 2qp0 h SER 124 N 1.05 -0.71 -0.03 -0.43 0.02 -0.87 0.13 113.55 112.70 2qp0 h SER 124 Ca 0.30 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.32 2qp0 h SER 124 Cb -0.07 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2qp0 h SER 124 CO -0.07 -0.42 -0.09 0.44 -1.14 0.00 0.00 176.83 175.55 2qp0 h ASP 125 N -0.66 -0.25 -0.00 3.07 3.32 -1.31 -2.27 116.42 118.31 2qp0 h ASP 125 Ca -0.04 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2qp0 h ASP 125 Cb 0.56 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2qp0 h ASP 125 CO 0.02 -0.12 -0.04 0.00 -1.72 0.00 0.00 179.24 177.38 2qp0 h ALA 126 N 0.88 1.79 -0.31 3.45 0.00 -1.11 -2.73 119.26 121.24 2qp0 h ALA 126 Ca 0.05 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2qp0 h ALA 126 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qp0 h ALA 126 CO -0.11 0.16 0.73 0.00 0.00 0.00 0.00 179.25 180.03 2qp0 h ALA 127 N 1.85 2.04 -0.23 0.00 0.00 -0.11 -2.86 119.26 119.94 2qp0 h ALA 127 Ca 0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 2qp0 h ALA 127 Cb 0.15 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.76 2qp0 h ALA 127 CO 0.01 -0.89 -0.53 -0.85 0.00 0.00 0.00 179.25 176.99 2qp0 n GLU 128 N -3.03 1.14 -2.38 0.00 0.00 -1.05 -4.58 120.64 110.75 2qp0 n GLU 128 Ca 0.06 -2.11 -0.02 0.00 0.00 0.00 0.00 57.16 55.08 2qp0 n GLU 128 Cb 0.85 -0.52 -0.02 0.00 0.00 0.00 0.00 31.44 31.75 2qp0 n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2qp0 n ASN 129 N -0.25 -5.74 0.00 -1.84 4.13 -1.08 -5.02 115.26 105.45 2qp0 n ASN 129 Ca 0.02 1.58 0.00 0.00 1.68 0.00 0.00 54.58 57.86 2qp0 n ASN 129 Cb 0.80 -5.02 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 2qp0 n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qp0 n LYS 130 N 1.69 0.00 -0.96 3.52 0.00 -1.11 -4.86 118.16 116.43 2qp0 n LYS 130 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.82 2qp0 n LYS 130 Cb 0.25 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.41 2qp0 n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qp0 n GLY 131 N -0.70 -0.67 0.48 3.14 0.00 -1.25 -4.66 105.19 101.53 2qp0 n GLY 131 Ca 0.00 -0.58 0.39 0.00 0.00 0.00 0.00 46.02 45.84 2qp0 n GLY 131 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qp0 h THR 132 N -1.20 0.05 -0.61 2.61 2.02 -1.97 0.31 112.91 114.12 2qp0 h THR 132 Ca -0.45 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 66.84 2qp0 h THR 132 Cb 1.30 0.01 -0.12 0.00 -1.74 0.00 0.00 68.15 67.60 2qp0 h THR 132 CO 0.42 0.01 -0.16 0.00 0.37 0.00 0.00 175.52 176.16 2qp0 h ALA 133 N 1.59 0.40 0.00 6.16 0.00 -1.88 1.14 119.26 126.67 2qp0 h ALA 133 Ca 0.86 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.94 2qp0 h ALA 133 Cb 2.77 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 21.01 2qp0 h ALA 133 CO -0.44 -0.43 -0.33 -0.39 0.00 0.00 0.00 179.25 177.66 2qp0 h VAL 134 N -0.00 0.87 0.44 0.00 -1.51 -0.68 -1.70 116.25 113.67 2qp0 h VAL 134 Ca 0.29 -1.33 -0.02 0.00 -1.23 0.00 0.00 66.70 64.41 2qp0 h VAL 134 Cb 0.45 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2qp0 h VAL 134 CO -0.63 0.33 -0.21 0.50 -1.23 0.00 0.00 177.57 176.33 2qp0 h LYS 135 N 0.00 -0.57 -0.65 5.19 3.64 0.81 -0.03 116.57 124.97 2qp0 h LYS 135 Ca -0.00 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2qp0 h LYS 135 Cb 0.78 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2qp0 h LYS 135 CO 0.04 -0.32 0.43 -0.22 -2.27 0.00 0.00 179.45 177.11 2qp0 h LYS 136 N -1.11 0.62 -0.08 1.90 1.63 0.89 -0.55 116.57 119.88 2qp0 h LYS 136 Ca -0.06 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 2qp0 h LYS 136 Cb 0.51 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2qp0 h LYS 136 CO 0.10 0.41 -0.07 -0.09 -3.45 0.00 0.00 179.45 176.35 2qp0 h ARG 137 N 0.64 0.18 0.06 1.90 1.12 -1.32 -3.15 114.38 113.81 2qp0 h ARG 137 Ca 0.28 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 59.05 2qp0 h ARG 137 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 2qp0 h ARG 137 CO -0.09 0.62 -0.03 1.49 -3.11 0.00 0.00 179.97 178.85 2qp0 h GLU 138 N -0.24 -0.08 -0.95 0.20 4.22 -0.56 -2.94 114.58 114.23 2qp0 h GLU 138 Ca 0.01 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.71 2qp0 h GLU 138 Cb 0.58 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 29.68 2qp0 h GLU 138 CO 0.02 0.11 0.04 -0.44 -2.18 0.00 0.00 179.01 176.55 2qp0 h ASP 139 N -0.25 -0.43 -0.27 1.04 3.45 -1.19 0.34 116.42 119.11 2qp0 h ASP 139 Ca -0.01 0.26 0.07 0.00 0.43 0.00 0.00 57.03 57.78 2qp0 h ASP 139 Cb 0.22 0.45 -0.08 0.00 -0.56 0.00 0.00 39.33 39.37 2qp0 h ASP 139 CO 0.01 -0.31 -0.28 0.58 -1.57 0.00 0.00 179.24 177.67 2qp0 h VAL 140 N 0.04 0.32 -0.95 -1.35 2.07 -1.47 0.32 116.25 115.22 2qp0 h VAL 140 Ca 0.57 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.16 2qp0 h VAL 140 Cb 1.14 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2qp0 h VAL 140 CO -0.87 0.00 0.62 0.45 0.02 0.00 0.00 177.57 177.79 2qp0 h HIS 141 N -0.28 1.11 -0.65 1.57 3.86 -0.40 0.84 115.15 121.20 2qp0 h HIS 141 Ca 0.14 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2qp0 h HIS 141 Cb 0.50 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2qp0 h HIS 141 CO -0.44 0.56 0.34 -0.09 0.86 0.00 0.00 177.93 179.16 2qp0 h ARG 142 N 1.07 0.92 -0.17 2.45 2.43 0.22 -0.13 114.38 121.17 2qp0 h ARG 142 Ca 0.42 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2qp0 h ARG 142 Cb 0.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2qp0 h ARG 142 CO -0.17 0.71 -0.01 1.98 -1.51 0.00 0.00 179.97 180.97 2qp0 h MET 143 N 0.89 0.25 0.00 0.20 4.05 0.13 -3.32 114.93 117.13 2qp0 h MET 143 Ca 0.23 -0.04 -0.47 0.00 -0.28 0.00 0.00 59.70 59.15 2qp0 h MET 143 Cb 0.07 -0.04 0.10 0.00 -0.80 0.00 0.00 31.60 30.93 2qp0 h MET 143 CO -0.03 0.28 0.17 0.00 0.23 0.00 0.00 176.91 177.56 2qp0 n ALA 144 N -2.50 -0.07 0.00 0.39 0.00 0.11 -3.36 120.51 115.08 2qp0 n ALA 144 Ca -0.00 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.48 2qp0 n ALA 144 Cb 0.18 0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2qp0 n ALA 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2qp0 n GLU 145 N -3.03 0.00 0.00 0.00 4.07 -1.25 -3.70 120.64 116.73 2qp0 n GLU 145 Ca 0.17 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.41 2qp0 n GLU 145 Cb 0.60 0.00 0.79 0.00 -0.06 0.00 0.00 31.44 32.76 2qp0 n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qp0 n ALA 146 N 0.00 2.48 0.00 4.31 0.00 -1.25 -2.65 120.51 123.40 2qp0 n ALA 146 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2qp0 n ALA 146 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2qp0 n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qp0 n ASN 147 N -1.09 2.88 0.00 0.00 3.02 -1.21 -4.69 115.26 114.16 2qp0 n ASN 147 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2qp0 n ASN 147 Cb 0.13 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2qp0 n ASN 147 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2qp0 n LYS 148 N -1.11 0.00 0.25 3.52 4.81 -1.09 -2.20 118.16 122.35 2qp0 n LYS 148 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.61 2qp0 n LYS 148 Cb 0.14 -1.43 0.87 0.00 0.02 0.00 0.00 35.03 34.64 2qp0 n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qp0 h ALA 149 N 1.68 1.67 -0.29 3.14 0.00 -1.84 0.90 119.26 124.52 2qp0 h ALA 149 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qp0 h ALA 149 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qp0 h ALA 149 CO 0.00 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.26 2qp0 n PHE 150 N -3.77 0.38 -1.32 0.00 3.01 -0.93 -5.03 117.46 109.80 2qp0 n PHE 150 Ca -0.00 -0.19 0.16 0.00 1.01 0.00 0.00 57.45 58.43 2qp0 n PHE 150 Cb 0.23 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.64 2qp0 n PHE 150 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qp0 n ALA 151 N 0.33 -3.58 0.00 4.37 0.00 0.31 -4.89 120.51 117.06 2qp0 n ALA 151 Ca 0.10 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2qp0 n ALA 151 Cb 0.24 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2qp0 n ALA 151 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2qp0 n HIS 152 N -3.97 0.00 -0.12 0.00 1.44 -1.26 -4.46 115.22 106.85 2qp0 n HIS 152 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2qp0 n HIS 152 Cb 0.66 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.77 2qp0 n HIS 152 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19