#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr7 n PRO 7 N 0.00 -2.69 -4.18 -0.24 -0.02 -1.26 -5.00 135.00 121.60 1nr7 n PRO 7 Ca 0.00 -0.80 -0.27 0.00 -2.02 0.00 0.00 63.50 60.41 1nr7 n PRO 7 Cb 0.00 -1.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.81 1nr7 n PRO 7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nr7 s ASN 8 N -2.14 2.12 0.00 2.55 4.22 -1.26 -5.04 114.94 115.38 1nr7 s ASN 8 Ca 0.37 -0.33 0.00 0.00 -2.14 0.00 0.00 52.86 50.76 1nr7 s ASN 8 Cb -0.07 -0.89 0.00 0.00 1.28 0.00 0.00 41.25 41.58 1nr7 s ASN 8 CO 0.31 -0.05 0.00 2.22 -2.04 0.00 0.00 177.10 177.54 1nr7 n PHE 9 N 4.50 0.00 -0.39 1.54 1.16 -1.26 -0.27 117.46 122.73 1nr7 n PHE 9 Ca -0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.35 1nr7 n PHE 9 Cb 0.51 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.35 1nr7 n PHE 9 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1nr7 n PHE 10 N 0.00 -0.19 -2.71 2.97 7.35 -1.26 -1.63 117.46 121.99 1nr7 n PHE 10 Ca 0.00 1.21 -0.43 0.00 -0.76 0.00 0.00 57.45 57.47 1nr7 n PHE 10 Cb 0.00 -0.72 0.00 0.00 0.35 0.00 0.00 39.48 39.11 1nr7 n PHE 10 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1nr7 n LYS 11 N -5.33 3.43 0.09 -4.13 4.81 0.63 -1.99 118.16 115.67 1nr7 n LYS 11 Ca 0.06 -3.69 0.00 0.00 -0.87 0.00 0.00 58.31 53.81 1nr7 n LYS 11 Cb 0.32 -3.04 0.00 0.00 0.02 0.00 0.00 35.03 32.34 1nr7 n LYS 11 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1nr7 n MET 12 N 5.24 0.00 0.32 1.64 1.56 -0.64 -4.07 117.12 121.17 1nr7 n MET 12 Ca 0.39 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.64 1nr7 n MET 12 Cb 0.41 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.69 1nr7 n MET 12 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1nr7 h VAL 13 N 0.00 0.23 -1.05 1.12 2.07 -1.31 -0.53 116.25 116.78 1nr7 h VAL 13 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1nr7 h VAL 13 Cb 0.00 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 29.92 1nr7 h VAL 13 CO 0.00 0.00 0.69 -0.33 0.02 0.00 0.00 177.57 177.95 1nr7 h GLU 14 N -0.90 0.32 0.03 1.57 5.08 -1.66 0.17 114.58 119.19 1nr7 h GLU 14 Ca -0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1nr7 h GLU 14 Cb 0.74 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1nr7 h GLU 14 CO 0.04 0.21 -0.01 0.78 -1.00 0.00 0.00 179.01 179.03 1nr7 h GLY 15 N 0.33 -0.04 -0.07 -3.84 0.00 -1.63 -2.21 103.07 95.60 1nr7 h GLY 15 Ca 0.58 0.02 0.18 0.00 0.00 0.00 0.00 47.33 48.11 1nr7 h GLY 15 CO -0.25 -0.02 0.29 0.74 0.00 0.00 0.00 176.54 177.31 1nr7 h PHE 16 N -0.52 0.48 0.62 5.60 0.05 0.82 0.83 116.94 124.81 1nr7 h PHE 16 Ca -0.00 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.80 1nr7 h PHE 16 Cb 0.49 -0.09 0.01 0.00 2.00 0.00 0.00 35.95 38.36 1nr7 h PHE 16 CO 0.09 -0.03 -0.30 0.35 -0.18 0.00 0.00 178.31 178.24 1nr7 h PHE 17 N 0.37 -0.78 -1.11 -0.55 3.57 -0.81 -1.85 116.94 115.77 1nr7 h PHE 17 Ca 0.47 -0.02 0.31 0.00 3.53 0.00 0.00 57.97 62.26 1nr7 h PHE 17 Cb 0.82 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 1nr7 h PHE 17 CO -0.19 -0.48 0.75 -0.44 -2.23 0.00 0.00 178.31 175.71 1nr7 h ASP 18 N -0.87 0.28 0.02 0.41 3.32 -0.80 0.13 116.42 118.90 1nr7 h ASP 18 Ca -0.09 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1nr7 h ASP 18 Cb 0.64 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1nr7 h ASP 18 CO 0.14 0.03 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.59 1nr7 h ARG 19 N 0.23 -0.02 -0.87 3.56 1.12 -0.64 -2.20 114.38 115.55 1nr7 h ARG 19 Ca 0.61 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.48 1nr7 h ARG 19 Cb 1.86 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.82 1nr7 h ARG 19 CO -0.21 -0.02 0.00 0.41 -3.11 0.00 0.00 179.97 177.04 1nr7 n GLY 20 N -0.75 1.24 0.14 2.80 0.00 -0.52 -2.01 105.19 106.09 1nr7 n GLY 20 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nr7 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 21 N 0.23 1.69 -0.02 4.61 0.00 0.33 -4.27 120.51 123.08 1nr7 n ALA 21 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 52.64 1nr7 n ALA 21 Cb 0.24 0.15 0.02 0.00 0.00 0.00 0.00 19.45 19.85 1nr7 n ALA 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nr7 h SER 22 N -0.09 0.74 0.76 0.00 4.64 -0.78 -1.36 113.55 117.46 1nr7 h SER 22 Ca -0.37 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 1nr7 h SER 22 Cb 1.53 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1nr7 h SER 22 CO -0.09 1.16 0.00 0.40 -0.87 0.00 0.00 176.83 177.43 1nr7 h ILE 23 N 0.50 0.00 0.00 0.95 2.04 -1.72 -3.17 117.51 116.11 1nr7 h ILE 23 Ca 0.00 -0.31 -0.37 0.00 1.00 0.00 0.00 64.86 65.19 1nr7 h ILE 23 Cb 1.14 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.29 1nr7 h ILE 23 CO 0.11 0.00 -2.41 0.52 0.00 0.00 0.00 178.15 176.37 1nr7 n VAL 24 N -2.58 1.42 -0.22 1.67 0.31 -1.11 -4.61 118.33 113.21 1nr7 n VAL 24 Ca 0.01 -0.55 -0.06 0.00 -0.01 0.00 0.00 64.34 63.74 1nr7 n VAL 24 Cb 0.24 -1.38 -0.05 0.00 -0.91 0.00 0.00 33.84 31.74 1nr7 n VAL 24 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1nr7 n GLU 25 N -3.23 -0.23 0.00 5.55 2.13 -0.53 0.11 120.64 124.44 1nr7 n GLU 25 Ca -0.44 1.06 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1nr7 n GLU 25 Cb 0.97 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1nr7 n GLU 25 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nr7 n ASP 26 N -4.27 0.00 -0.36 4.31 8.00 -1.25 -2.26 116.55 120.72 1nr7 n ASP 26 Ca 0.01 0.63 0.27 0.00 0.71 0.00 0.00 54.79 56.41 1nr7 n ASP 26 Cb 0.14 -0.13 0.52 0.00 -0.02 0.00 0.00 41.12 41.63 1nr7 n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1nr7 h LYS 27 N 0.00 0.28 0.00 -1.24 1.79 -1.75 0.30 116.57 115.95 1nr7 h LYS 27 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1nr7 h LYS 27 Cb 0.00 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1nr7 h LYS 27 CO 0.00 0.19 0.00 -0.11 -1.08 0.00 0.00 179.45 178.45 1nr7 n LEU 28 N -4.86 0.00 0.02 2.94 7.94 0.29 -3.32 117.00 120.00 1nr7 n LEU 28 Ca 0.32 0.14 -0.02 0.00 -1.11 0.00 0.00 56.01 55.33 1nr7 n LEU 28 Cb 1.07 -0.14 -0.01 0.00 0.53 0.00 0.00 43.42 44.87 1nr7 n LEU 28 CO 0.16 -0.11 -0.21 0.52 -1.11 0.00 0.00 177.39 176.64 1nr7 n VAL 29 N -1.14 1.13 -1.14 1.96 0.31 0.10 -4.50 118.33 115.06 1nr7 n VAL 29 Ca 0.04 0.29 -0.29 0.00 -0.01 0.00 0.00 64.34 64.38 1nr7 n VAL 29 Cb 0.03 -1.70 0.19 0.00 -0.91 0.00 0.00 33.84 31.45 1nr7 n VAL 29 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1nr7 s GLU 30 N -2.15 0.19 0.00 5.55 -1.05 -1.07 -2.50 118.70 117.67 1nr7 s GLU 30 Ca -0.06 0.46 0.00 0.00 -0.15 0.00 0.00 54.97 55.22 1nr7 s GLU 30 Cb 0.01 -1.71 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 1nr7 s GLU 30 CO 0.08 -2.88 0.00 -0.25 0.95 0.00 0.00 175.26 173.16 1nr7 n ASP 31 N -4.27 0.00 -0.16 0.83 9.92 -1.26 -3.88 116.55 117.73 1nr7 n ASP 31 Ca 0.05 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.22 1nr7 n ASP 31 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 1nr7 n ASP 31 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1nr7 h LEU 32 N 0.00 0.68 -5.55 0.64 3.38 -1.72 -3.39 115.31 109.36 1nr7 h LEU 32 Ca 0.00 -0.22 -0.37 0.00 0.09 0.00 0.00 57.88 57.38 1nr7 h LEU 32 Cb 0.00 -0.18 -0.26 0.00 0.09 0.00 0.00 40.66 40.31 1nr7 h LEU 32 CO 0.00 0.72 -0.76 -2.11 0.09 0.00 0.00 178.44 176.38 1nr7 n ARG 33 N -4.52 0.59 -0.00 1.13 1.85 -1.04 -4.90 116.66 109.77 1nr7 n ARG 33 Ca 0.01 -2.50 0.00 0.00 -1.00 0.00 0.00 57.85 54.36 1nr7 n ARG 33 Cb 0.20 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 1nr7 n ARG 33 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1nr7 n THR 34 N 2.10 0.29 -0.46 8.89 5.66 -1.08 -4.61 114.28 125.07 1nr7 n THR 34 Ca 0.18 -0.30 0.10 0.00 -3.05 0.00 0.00 64.05 60.98 1nr7 n THR 34 Cb 0.56 0.85 0.30 0.00 -1.55 0.00 0.00 70.33 70.49 1nr7 n THR 34 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1nr7 n ARG 35 N -0.15 3.14 -0.82 1.09 1.74 -1.26 -3.97 116.66 116.44 1nr7 n ARG 35 Ca 0.00 -2.64 -0.03 0.00 -0.77 0.00 0.00 57.85 54.41 1nr7 n ARG 35 Cb 0.43 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1nr7 n GLU 36 N 1.12 0.00 -1.61 5.56 0.28 -1.26 -5.10 120.64 119.62 1nr7 n GLU 36 Ca 0.22 -0.72 -0.44 0.00 -0.16 0.00 0.00 57.16 56.07 1nr7 n GLU 36 Cb 0.70 0.18 -0.04 0.00 1.43 0.00 0.00 31.44 33.71 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1nr7 n SER 37 N 0.05 3.44 -4.35 -1.84 3.41 -1.25 -4.94 113.62 108.13 1nr7 n SER 37 Ca -0.12 0.52 -0.45 0.00 -0.26 0.00 0.00 58.87 58.57 1nr7 n SER 37 Cb 0.67 -1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.05 1nr7 n SER 37 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nr7 s GLU 38 N 5.52 2.95 -1.69 4.33 8.01 -1.26 -4.40 118.70 132.16 1nr7 s GLU 38 Ca 0.97 -1.49 0.00 0.00 0.01 0.00 0.00 54.97 54.46 1nr7 s GLU 38 Cb -0.46 -4.16 0.00 0.00 -4.31 0.00 0.00 34.13 25.19 1nr7 s GLU 38 CO 0.41 -1.13 0.00 -1.91 0.01 0.00 0.00 175.26 172.63 1nr7 n GLU 39 N 5.19 -1.32 -1.38 1.61 0.00 -1.26 -3.22 120.64 120.27 1nr7 n GLU 39 Ca -0.13 0.99 0.00 0.00 0.00 0.00 0.00 57.16 58.02 1nr7 n GLU 39 Cb 0.42 -5.35 0.00 0.00 0.00 0.00 0.00 31.44 26.51 1nr7 n GLU 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1nr7 n GLN 40 N -2.59 -1.71 -0.39 5.31 1.13 -1.26 -4.57 117.38 113.30 1nr7 n GLN 40 Ca -0.19 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 54.94 1nr7 n GLN 40 Cb 0.62 -2.73 0.25 0.00 0.11 0.00 0.00 30.24 28.49 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1nr7 n LYS 41 N -1.26 2.73 0.11 -1.09 5.02 -1.20 -3.84 118.16 118.64 1nr7 n LYS 41 Ca 0.00 -2.03 0.11 0.00 -2.02 0.00 0.00 58.31 54.38 1nr7 n LYS 41 Cb 0.21 -1.62 0.47 0.00 -0.02 0.00 0.00 35.03 34.07 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nr7 n ARG 42 N 0.87 0.18 0.00 1.97 5.12 -1.26 -0.83 116.66 122.71 1nr7 n ARG 42 Ca 0.18 0.38 0.16 0.00 -1.93 0.00 0.00 57.85 56.65 1nr7 n ARG 42 Cb 0.60 -1.82 0.93 0.00 -1.16 0.00 0.00 32.46 31.01 1nr7 n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1nr7 n ASN 43 N -2.15 0.03 -0.84 0.55 4.05 -1.25 -0.94 115.26 114.71 1nr7 n ASN 43 Ca 0.03 -0.97 0.11 0.00 0.45 0.00 0.00 54.58 54.20 1nr7 n ASN 43 Cb 0.24 -0.01 0.08 0.00 1.23 0.00 0.00 39.78 41.31 1nr7 n ASN 43 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1nr7 n ARG 44 N -0.99 2.02 -0.05 1.20 0.63 -0.01 -3.88 116.66 115.58 1nr7 n ARG 44 Ca 0.23 -1.71 0.11 0.00 -0.92 0.00 0.00 57.85 55.56 1nr7 n ARG 44 Cb 0.12 -1.44 0.46 0.00 0.45 0.00 0.00 32.46 32.05 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1nr7 n VAL 45 N 1.07 0.12 1.71 5.15 3.14 -0.12 -3.02 118.33 126.39 1nr7 n VAL 45 Ca 0.13 -0.22 0.09 0.00 -2.96 0.00 0.00 64.34 61.37 1nr7 n VAL 45 Cb 0.55 0.15 0.53 0.00 -1.06 0.00 0.00 33.84 34.01 1nr7 n VAL 45 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nr7 n ARG 46 N -0.07 0.85 0.07 1.45 1.85 -1.25 -2.42 116.66 117.15 1nr7 n ARG 46 Ca 0.16 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 57.11 1nr7 n ARG 46 Cb 0.24 -1.33 0.43 0.00 -1.05 0.00 0.00 32.46 30.76 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nr7 n GLY 47 N 0.58 -1.25 0.14 2.89 0.00 -1.17 -1.46 105.19 104.92 1nr7 n GLY 47 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1nr7 n GLY 47 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nr7 h ILE 48 N 0.00 1.26 -0.03 -0.61 2.04 -1.78 -2.66 117.51 115.73 1nr7 h ILE 48 Ca 0.00 -2.21 -0.19 0.00 1.00 0.00 0.00 64.86 63.46 1nr7 h ILE 48 Cb 0.38 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1nr7 h ILE 48 CO 0.00 0.59 -0.82 -0.07 0.00 0.00 0.00 178.15 177.86 1nr7 h LEU 49 N 0.00 0.40 -1.39 1.44 3.38 -1.48 -2.55 115.31 115.11 1nr7 h LEU 49 Ca -0.01 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1nr7 h LEU 49 Cb 1.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1nr7 h LEU 49 CO 0.08 1.06 -0.28 0.03 0.09 0.00 0.00 178.44 179.42 1nr7 h ARG 50 N 0.20 0.04 0.05 1.13 3.08 -1.38 -2.60 114.38 114.91 1nr7 h ARG 50 Ca -0.04 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.76 1nr7 h ARG 50 Cb 1.41 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 1nr7 h ARG 50 CO 0.13 0.32 -1.05 0.82 -1.07 0.00 0.00 179.97 179.12 1nr7 h ILE 51 N 0.04 1.48 -0.27 2.04 2.04 -1.38 -3.33 117.51 118.13 1nr7 h ILE 51 Ca 0.00 -2.79 -0.15 0.00 1.00 0.00 0.00 64.86 62.93 1nr7 h ILE 51 Cb 0.52 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1nr7 h ILE 51 CO 0.04 0.82 -0.43 0.40 0.00 0.00 0.00 178.15 178.97 1nr7 h ILE 52 N 0.13 1.30 -0.05 -0.67 2.04 -1.19 -3.33 117.51 115.73 1nr7 h ILE 52 Ca -0.09 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.19 1nr7 h ILE 52 Cb 1.73 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 39.32 1nr7 h ILE 52 CO 0.17 0.52 -0.20 0.50 0.00 0.00 0.00 178.15 179.14 1nr7 h LYS 53 N 0.54 -0.28 -6.63 2.37 3.64 -1.58 -3.43 116.57 111.19 1nr7 h LYS 53 Ca 0.04 0.02 -0.51 0.00 -1.27 0.00 0.00 60.65 58.93 1nr7 h LYS 53 Cb 0.97 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1nr7 h LYS 53 CO 0.09 -0.19 0.12 -1.25 -2.27 0.00 0.00 179.45 175.95 1nr7 s PRO 54 N -6.11 4.19 0.25 1.90 0.04 -1.25 -5.02 135.00 129.00 1nr7 s PRO 54 Ca -0.15 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1nr7 s PRO 54 Cb 0.09 -2.74 -0.10 0.00 0.04 0.00 0.00 34.50 31.79 1nr7 s PRO 54 CO 0.67 0.32 1.46 0.00 0.04 0.00 0.00 177.00 179.48 1nr7 h ASN 56 N 5.15 0.25 -4.32 0.00 2.35 -1.02 -3.46 115.58 114.52 1nr7 h ASN 56 Ca -0.46 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 54.97 1nr7 h ASN 56 Cb 1.22 -0.07 -0.23 0.00 0.05 0.00 0.00 38.32 39.28 1nr7 h ASN 56 CO 0.79 0.90 -0.40 -1.00 -1.65 0.00 0.00 177.43 176.06 1nr7 s HIS 57 N -3.48 -0.19 -0.13 1.19 3.76 -1.06 -5.05 115.29 110.33 1nr7 s HIS 57 Ca -0.03 0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 55.25 1nr7 s HIS 57 Cb 0.11 0.06 0.07 0.00 1.11 0.00 0.00 32.58 33.93 1nr7 s HIS 57 CO 0.81 -0.22 0.25 0.54 -0.85 0.00 0.00 174.74 175.27 1nr7 s VAL 58 N -0.51 -0.40 -0.20 -0.90 0.11 -1.26 0.11 120.40 117.35 1nr7 s VAL 58 Ca -0.06 0.26 -0.05 0.00 -2.93 0.00 0.00 61.98 59.20 1nr7 s VAL 58 Cb -0.04 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 1nr7 s VAL 58 CO 0.01 0.10 0.00 -0.22 -3.33 0.00 0.00 175.10 171.66 1nr7 s LEU 59 N 2.41 3.29 -0.02 2.54 2.96 0.32 -4.98 118.68 125.19 1nr7 s LEU 59 Ca 0.02 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1nr7 s LEU 59 Cb -0.12 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1nr7 s LEU 59 CO -0.09 0.08 0.06 -0.44 -1.32 0.00 0.00 176.35 174.64 1nr7 s SER 60 N 0.93 5.58 0.00 3.68 0.01 -1.26 -1.38 113.70 121.26 1nr7 s SER 60 Ca 0.01 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1nr7 s SER 60 Cb -0.14 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.49 1nr7 s SER 60 CO 0.02 0.30 0.00 0.18 0.41 0.00 0.00 173.24 174.15 1nr7 n LEU 61 N 1.42 0.00 -0.20 2.44 4.77 0.70 -4.99 117.00 121.14 1nr7 n LEU 61 Ca -0.15 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1nr7 n LEU 61 Cb 0.53 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1nr7 n LEU 61 CO 0.35 0.00 0.06 -1.54 -1.33 0.00 0.00 177.39 174.94 1nr7 n SER 62 N -0.45 -0.04 -4.49 -1.43 3.41 -1.25 -4.19 113.62 105.18 1nr7 n SER 62 Ca 0.00 -0.27 -0.36 0.00 -0.26 0.00 0.00 58.87 57.98 1nr7 n SER 62 Cb 0.00 0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 1nr7 n SER 62 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1nr7 n PHE 63 N 0.00 -0.52 -4.02 7.33 1.16 -0.71 -4.18 117.46 116.53 1nr7 n PHE 63 Ca -0.01 0.37 -0.26 0.00 -1.87 0.00 0.00 57.45 55.68 1nr7 n PHE 63 Cb 0.15 -1.95 -0.04 0.00 -1.61 0.00 0.00 39.48 36.03 1nr7 n PHE 63 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1nr7 s PRO 64 N -2.81 3.17 -0.09 3.97 0.04 -1.26 0.15 135.00 138.17 1nr7 s PRO 64 Ca 0.67 -0.75 -0.10 0.00 0.04 0.00 0.00 61.00 60.86 1nr7 s PRO 64 Cb -0.36 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.41 1nr7 s PRO 64 CO 0.56 0.49 0.28 0.96 0.04 0.00 0.00 177.00 179.33 1nr7 s ILE 65 N -1.79 0.01 -0.54 0.56 -4.36 -0.43 -4.91 121.20 109.74 1nr7 s ILE 65 Ca 0.33 -0.08 -0.21 0.00 -0.26 0.00 0.00 60.65 60.43 1nr7 s ILE 65 Cb -0.10 -0.42 0.06 0.00 1.25 0.00 0.00 42.46 43.25 1nr7 s ILE 65 CO 0.26 -0.04 0.75 -0.60 0.24 0.00 0.00 174.94 175.55 1nr7 s ARG 66 N -0.06 3.17 0.98 0.37 3.52 -1.26 -2.72 118.95 122.95 1nr7 s ARG 66 Ca -0.02 -0.75 -0.15 0.00 -0.13 0.00 0.00 55.73 54.68 1nr7 s ARG 66 Cb -0.03 -4.11 -0.02 0.00 -1.56 0.00 0.00 34.95 29.23 1nr7 s ARG 66 CO 0.01 -1.38 -0.07 0.54 -0.81 0.00 0.00 175.30 173.58 1nr7 n ARG 67 N 6.69 -0.30 0.30 5.12 1.74 -0.51 -4.78 116.66 124.92 1nr7 n ARG 67 Ca -0.04 -0.06 0.17 0.00 -0.77 0.00 0.00 57.85 57.14 1nr7 n ARG 67 Cb 0.46 -1.55 0.92 0.00 -1.02 0.00 0.00 32.46 31.27 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nr7 h ASP 68 N -1.41 0.00 1.66 0.55 3.32 -1.96 -1.20 116.42 117.38 1nr7 h ASP 68 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1nr7 h ASP 68 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1nr7 h ASP 68 CO 0.31 0.04 0.00 -2.24 -1.72 0.00 0.00 179.24 175.63 1nr7 h ASP 69 N 0.00 0.00 0.00 6.45 3.04 -2.03 -3.47 116.42 120.41 1nr7 h ASP 69 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1nr7 h ASP 69 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 1nr7 h ASP 69 CO 0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 1nr7 n GLY 70 N 0.83 0.92 3.79 7.15 0.00 -0.45 -5.10 105.19 112.33 1nr7 n GLY 70 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 71 N -1.79 7.26 0.71 1.61 1.04 -1.26 -4.79 113.70 116.47 1nr7 s SER 71 Ca 0.00 1.61 -0.11 0.00 0.48 0.00 0.00 55.95 57.92 1nr7 s SER 71 Cb 0.00 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.65 1nr7 s SER 71 CO 0.00 0.09 1.09 0.26 0.98 0.00 0.00 173.24 175.66 1nr7 s TRP 72 N -1.39 3.29 -0.28 5.02 0.51 -1.26 -1.43 118.94 123.39 1nr7 s TRP 72 Ca 0.42 1.08 -0.21 0.00 -2.12 0.00 0.00 56.10 55.26 1nr7 s TRP 72 Cb -0.20 -3.05 0.13 0.00 -0.81 0.00 0.00 33.47 29.54 1nr7 s TRP 72 CO 0.24 -1.22 0.98 -2.00 -0.51 0.00 0.00 176.95 174.44 1nr7 s GLU 73 N -5.32 0.49 -0.37 4.98 2.12 -1.10 -4.86 118.70 114.64 1nr7 s GLU 73 Ca 0.58 0.68 -0.11 0.00 0.36 0.00 0.00 54.97 56.48 1nr7 s GLU 73 Cb -0.11 0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.48 1nr7 s GLU 73 CO 0.52 -0.07 0.20 0.14 -0.54 0.00 0.00 175.26 175.51 1nr7 s VAL 74 N 0.72 4.61 0.00 3.70 -7.23 -1.26 -1.32 120.40 119.63 1nr7 s VAL 74 Ca -0.02 -0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 59.13 1nr7 s VAL 74 Cb -0.05 -3.55 -0.05 0.00 0.56 0.00 0.00 36.38 33.29 1nr7 s VAL 74 CO -0.10 -0.20 0.65 -0.63 -0.31 0.00 0.00 175.10 174.51 1nr7 s ILE 75 N 1.57 4.88 -0.06 -0.62 1.01 0.39 -4.91 121.20 123.45 1nr7 s ILE 75 Ca 0.02 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.06 1nr7 s ILE 75 Cb -0.19 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1nr7 s ILE 75 CO 0.07 0.38 -0.09 -1.83 0.00 0.00 0.00 174.94 173.47 1nr7 s GLU 76 N -0.04 2.66 0.23 2.79 -1.05 -1.26 -1.74 118.70 120.30 1nr7 s GLU 76 Ca 0.34 -0.60 -0.22 0.00 -0.15 0.00 0.00 54.97 54.34 1nr7 s GLU 76 Cb -0.19 -2.52 0.04 0.00 -0.44 0.00 0.00 34.13 31.02 1nr7 s GLU 76 CO 0.19 0.65 0.72 0.20 0.95 0.00 0.00 175.26 177.97 1nr7 s GLY 77 N -0.78 -0.23 -0.02 -3.83 0.00 -1.26 -1.55 107.32 99.65 1nr7 s GLY 77 Ca 0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.64 1nr7 s GLY 77 CO 0.01 -0.02 0.30 -0.19 0.00 0.00 0.00 173.10 173.21 1nr7 s TYR 78 N -3.80 -0.18 -0.06 1.90 1.51 0.15 -0.21 117.35 116.64 1nr7 s TYR 78 Ca 0.09 0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.47 1nr7 s TYR 78 Cb -0.04 0.09 0.01 0.00 -0.11 0.00 0.00 41.96 41.90 1nr7 s TYR 78 CO 0.02 -0.37 -0.15 0.50 -1.11 0.00 0.00 175.55 174.44 1nr7 s ARG 79 N -1.21 1.87 -0.07 -0.62 3.52 -0.48 0.57 118.95 122.52 1nr7 s ARG 79 Ca -0.13 -0.52 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1nr7 s ARG 79 Cb -0.05 -1.54 -0.02 0.00 -1.56 0.00 0.00 34.95 31.78 1nr7 s ARG 79 CO 0.04 0.11 -0.19 0.00 -0.81 0.00 0.00 175.30 174.45 1nr7 s ALA 80 N 0.43 2.44 -0.34 6.12 0.00 0.84 -0.52 121.76 130.73 1nr7 s ALA 80 Ca -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1nr7 s ALA 80 Cb -0.15 -0.90 0.05 0.00 0.00 0.00 0.00 23.12 22.13 1nr7 s ALA 80 CO 0.04 0.42 0.08 -0.65 0.00 0.00 0.00 175.76 175.66 1nr7 s GLN 81 N -0.23 2.48 0.05 0.00 -0.21 0.12 -1.72 119.66 120.15 1nr7 s GLN 81 Ca -0.00 -1.30 -0.28 0.00 0.02 0.00 0.00 55.36 53.80 1nr7 s GLN 81 Cb -0.13 -3.39 -0.17 0.00 1.00 0.00 0.00 33.01 30.32 1nr7 s GLN 81 CO 0.03 -0.71 1.49 1.25 -2.12 0.00 0.00 175.29 175.23 1nr7 h HIS 82 N 8.13 -0.56 -4.16 0.91 -0.00 0.15 -2.77 115.15 116.85 1nr7 h HIS 82 Ca -0.21 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 59.96 1nr7 h HIS 82 Cb 1.07 0.18 -0.15 0.00 -0.00 0.00 0.00 27.41 28.52 1nr7 h HIS 82 CO 0.60 -0.28 -0.67 0.45 -0.00 0.00 0.00 177.93 178.03 1nr7 s SER 83 N -4.75 0.65 0.00 3.26 0.15 -1.24 -1.36 113.70 110.40 1nr7 s SER 83 Ca -0.16 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.39 1nr7 s SER 83 Cb 0.03 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1nr7 s SER 83 CO 0.59 -0.62 0.64 1.41 1.20 0.00 0.00 173.24 176.46 1nr7 n HIS 84 N -0.04 0.00 -0.35 3.44 -0.00 -1.26 -4.15 115.22 112.86 1nr7 n HIS 84 Ca -0.10 -0.20 0.25 0.00 -0.00 0.00 0.00 57.72 57.67 1nr7 n HIS 84 Cb 0.62 -0.02 0.51 0.00 -0.00 0.00 0.00 29.99 31.10 1nr7 n HIS 84 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1nr7 h GLN 85 N 0.00 0.35 -4.85 -0.41 -0.00 -1.96 -3.10 115.11 105.15 1nr7 h GLN 85 Ca 0.00 -0.02 -0.68 0.00 -0.00 0.00 0.00 58.65 57.95 1nr7 h GLN 85 Cb 0.57 -0.08 -0.32 0.00 -0.00 0.00 0.00 27.48 27.65 1nr7 h GLN 85 CO 0.00 0.23 -0.72 0.50 -0.00 0.00 0.00 178.83 178.84 1nr7 s ARG 86 N -5.51 2.69 0.00 0.06 6.06 -1.26 -4.97 118.95 116.01 1nr7 s ARG 86 Ca -0.09 -1.08 0.00 0.00 -2.50 0.00 0.00 55.73 52.06 1nr7 s ARG 86 Cb 0.27 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 32.19 1nr7 s ARG 86 CO 0.80 -0.49 0.44 2.41 -2.50 0.00 0.00 175.30 175.96 1nr7 n THR 87 N 4.66 0.00 -2.01 4.11 -1.04 -1.17 -2.76 114.28 116.06 1nr7 n THR 87 Ca -0.15 0.77 -0.42 0.00 -2.04 0.00 0.00 64.05 62.20 1nr7 n THR 87 Cb 0.46 -1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 67.84 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1nr7 s PRO 88 N -1.64 3.26 0.45 -2.82 0.04 -1.26 -4.67 135.00 128.36 1nr7 s PRO 88 Ca 0.00 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.13 1nr7 s PRO 88 Cb 0.00 -4.21 -0.07 0.00 0.04 0.00 0.00 34.50 30.25 1nr7 s PRO 88 CO 0.00 -1.95 1.22 0.00 0.04 0.00 0.00 177.00 176.31 1nr7 s LYS 90 N -2.56 1.14 0.00 0.00 2.47 0.38 0.27 119.74 121.43 1nr7 s LYS 90 Ca 0.62 -0.43 0.00 0.00 -1.56 0.00 0.00 55.97 54.60 1nr7 s LYS 90 Cb -0.32 -1.06 0.00 0.00 -1.46 0.00 0.00 37.83 34.99 1nr7 s LYS 90 CO 0.40 0.21 0.00 0.41 0.16 0.00 0.00 175.35 176.53 1nr7 n GLY 91 N 3.01 1.62 3.83 5.54 0.00 -1.23 -0.42 105.19 117.54 1nr7 n GLY 91 Ca -0.16 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1nr7 n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 92 N 0.00 1.66 -0.13 -0.02 0.00 -1.26 -1.61 107.32 105.97 1nr7 s GLY 92 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.85 1nr7 s GLY 92 CO 0.00 -0.20 -0.21 -0.42 0.00 0.00 0.00 173.10 172.27 1nr7 s ILE 93 N -3.52 1.93 -0.16 0.90 1.01 0.10 -0.05 121.20 121.41 1nr7 s ILE 93 Ca 0.69 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 1nr7 s ILE 93 Cb -0.09 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1nr7 s ILE 93 CO 0.53 0.53 -0.10 -0.60 0.00 0.00 0.00 174.94 175.30 1nr7 s ARG 94 N 0.77 3.42 -0.60 2.79 3.52 0.67 -3.67 118.95 125.84 1nr7 s ARG 94 Ca -0.09 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 54.77 1nr7 s ARG 94 Cb -0.16 -2.77 0.16 0.00 -1.56 0.00 0.00 34.95 30.62 1nr7 s ARG 94 CO -0.00 0.10 0.49 0.71 -0.81 0.00 0.00 175.30 175.79 1nr7 s TYR 95 N 0.67 3.49 0.15 5.12 4.12 -1.26 0.15 117.35 129.80 1nr7 s TYR 95 Ca -0.05 -2.04 -0.09 0.00 0.02 0.00 0.00 57.07 54.91 1nr7 s TYR 95 Cb -0.15 -3.55 -0.00 0.00 -1.52 0.00 0.00 41.96 36.74 1nr7 s TYR 95 CO 0.02 -0.96 0.28 0.45 0.02 0.00 0.00 175.55 175.36 1nr7 s SER 96 N 2.19 0.03 -0.24 2.29 0.15 -0.81 -4.60 113.70 112.72 1nr7 s SER 96 Ca 0.11 -0.81 0.14 0.00 0.70 0.00 0.00 55.95 56.10 1nr7 s SER 96 Cb -0.21 0.43 0.76 0.00 -1.71 0.00 0.00 66.02 65.29 1nr7 s SER 96 CO -0.03 -0.87 1.70 0.41 1.20 0.00 0.00 173.24 175.64 1nr7 n THR 97 N -0.20 2.70 -3.15 6.45 -1.04 -1.00 -1.32 114.28 116.73 1nr7 n THR 97 Ca -0.09 -1.54 -0.17 0.00 -2.04 0.00 0.00 64.05 60.21 1nr7 n THR 97 Cb 0.63 -0.28 -0.02 0.00 -1.82 0.00 0.00 70.33 68.83 1nr7 n THR 97 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1nr7 n ASP 98 N 0.30 0.64 -3.74 8.00 5.68 -1.26 -4.96 116.55 121.21 1nr7 n ASP 98 Ca 0.28 -3.05 -0.30 0.00 -0.50 0.00 0.00 54.79 51.23 1nr7 n ASP 98 Cb 1.16 -0.45 -0.13 0.00 -1.14 0.00 0.00 41.12 40.56 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1nr7 s VAL 99 N -2.27 1.55 0.41 2.12 -7.23 -1.26 -5.10 120.40 108.61 1nr7 s VAL 99 Ca 0.39 -2.65 -0.10 0.00 -1.81 0.00 0.00 61.98 57.81 1nr7 s VAL 99 Cb 0.35 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 1nr7 s VAL 99 CO -0.08 -0.88 0.76 -0.94 -0.31 0.00 0.00 175.10 173.66 1nr7 s SER 100 N 0.27 6.50 0.34 4.85 1.04 -1.26 -4.75 113.70 120.69 1nr7 s SER 100 Ca 0.18 1.11 0.08 0.00 0.48 0.00 0.00 55.95 57.80 1nr7 s SER 100 Cb -0.24 -2.31 0.80 0.00 0.10 0.00 0.00 66.02 64.36 1nr7 s SER 100 CO 0.00 -0.40 1.84 0.58 0.98 0.00 0.00 173.24 176.24 1nr7 h VAL 101 N 1.05 0.79 0.00 5.02 2.07 -1.98 0.31 116.25 123.51 1nr7 h VAL 101 Ca -0.47 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1nr7 h VAL 101 Cb 1.19 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1nr7 h VAL 101 CO 0.64 0.13 -0.12 0.44 0.02 0.00 0.00 177.57 178.68 1nr7 h ASP 102 N 0.72 0.00 -0.00 0.57 5.19 -1.98 -1.12 116.42 119.79 1nr7 h ASP 102 Ca 0.49 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.86 1nr7 h ASP 102 Cb 0.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1nr7 h ASP 102 CO -0.26 0.12 -0.17 -0.08 -3.12 0.00 0.00 179.24 175.74 1nr7 h GLU 103 N 0.00 0.12 0.06 3.56 4.81 -0.77 -2.38 114.58 119.99 1nr7 h GLU 103 Ca -0.00 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1nr7 h GLU 103 Cb 0.64 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1nr7 h GLU 103 CO 0.02 0.87 -0.03 0.28 -0.73 0.00 0.00 179.01 179.42 1nr7 h VAL 104 N -0.58 0.96 -0.87 0.32 2.07 -1.34 0.10 116.25 116.92 1nr7 h VAL 104 Ca -0.02 -0.07 0.17 0.00 0.82 0.00 0.00 66.70 67.61 1nr7 h VAL 104 Cb 0.93 1.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.60 1nr7 h VAL 104 CO 0.03 0.02 0.42 0.11 0.02 0.00 0.00 177.57 178.17 1nr7 h LYS 105 N -0.11 0.53 0.39 1.57 1.57 -1.28 0.31 116.57 119.55 1nr7 h LYS 105 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1nr7 h LYS 105 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1nr7 h LYS 105 CO 0.01 0.35 -0.19 0.00 -0.57 0.00 0.00 179.45 179.05 1nr7 h ALA 106 N 1.61 -0.53 -0.52 3.86 0.00 -0.84 -2.06 119.26 120.79 1nr7 h ALA 106 Ca 0.50 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1nr7 h ALA 106 Cb 0.80 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1nr7 h ALA 106 CO -0.42 -0.65 0.27 -0.07 0.00 0.00 0.00 179.25 178.38 1nr7 h LEU 107 N -0.82 0.40 -1.36 0.00 3.38 -0.27 0.14 115.31 116.78 1nr7 h LEU 107 Ca -0.05 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.07 1nr7 h LEU 107 Cb 0.54 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1nr7 h LEU 107 CO 0.09 0.27 0.55 0.00 0.09 0.00 0.00 178.44 179.44 1nr7 h ALA 108 N 1.27 1.87 -0.41 1.53 0.00 -0.41 0.37 119.26 123.49 1nr7 h ALA 108 Ca 0.23 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1nr7 h ALA 108 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nr7 h ALA 108 CO -0.15 -0.09 0.02 1.03 0.00 0.00 0.00 179.25 180.06 1nr7 h SER 109 N 0.64 0.69 -0.67 0.00 0.87 -0.05 -2.90 113.55 112.13 1nr7 h SER 109 Ca 0.41 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1nr7 h SER 109 Cb 0.68 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 1nr7 h SER 109 CO -0.17 0.81 0.42 0.25 -0.53 0.00 0.00 176.83 177.61 1nr7 h LEU 110 N 0.54 0.69 0.07 2.23 5.85 0.12 -3.06 115.31 121.75 1nr7 h LEU 110 Ca 0.12 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1nr7 h LEU 110 Cb 0.45 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1nr7 h LEU 110 CO 0.02 0.48 -0.50 0.24 -0.34 0.00 0.00 178.44 178.34 1nr7 h MET 111 N 0.82 -0.65 -0.70 1.25 2.86 -0.48 0.12 114.93 118.16 1nr7 h MET 111 Ca 0.27 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 58.05 1nr7 h MET 111 Cb 0.01 0.15 -0.12 0.00 0.06 0.00 0.00 31.60 31.70 1nr7 h MET 111 CO -0.10 -0.44 -0.44 1.79 1.06 0.00 0.00 176.91 178.78 1nr7 h THR 112 N -0.68 0.07 -0.40 2.22 1.35 -1.44 0.35 112.91 114.38 1nr7 h THR 112 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 1nr7 h THR 112 Cb 0.70 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.16 1nr7 h THR 112 CO -0.30 0.00 0.25 1.88 -0.25 0.00 0.00 175.52 177.11 1nr7 h TYR 113 N -0.16 0.48 -0.23 4.73 0.05 -1.46 -1.31 116.97 119.07 1nr7 h TYR 113 Ca 0.21 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.05 1nr7 h TYR 113 Cb 0.55 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1nr7 h TYR 113 CO -0.77 0.29 -0.08 -0.22 -1.05 0.00 0.00 178.16 176.34 1nr7 h LYS 114 N 0.52 -0.03 -0.82 4.88 3.64 0.92 -1.05 116.57 124.63 1nr7 h LYS 114 Ca 0.15 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1nr7 h LYS 114 Cb -0.03 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1nr7 h LYS 114 CO -0.05 -0.02 0.54 0.00 -2.27 0.00 0.00 179.45 177.65 1nr7 h ALA 116 N 1.31 -0.12 -1.01 0.00 0.00 -0.39 0.13 119.26 119.18 1nr7 h ALA 116 Ca 0.30 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.49 1nr7 h ALA 116 Cb -0.10 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1nr7 h ALA 116 CO -0.08 -0.63 0.62 0.28 0.00 0.00 0.00 179.25 179.44 1nr7 h VAL 117 N -0.23 0.59 -0.72 0.00 2.07 -0.45 0.11 116.25 117.62 1nr7 h VAL 117 Ca 0.09 -0.19 -0.38 0.00 0.82 0.00 0.00 66.70 67.04 1nr7 h VAL 117 Cb 0.36 -0.02 -0.22 0.00 -1.52 0.00 0.00 31.29 29.88 1nr7 h VAL 117 CO -0.25 0.10 0.34 1.33 0.02 0.00 0.00 177.57 179.11 1nr7 n VAL 118 N -4.75 2.94 -4.22 2.57 0.24 -0.85 -4.67 118.33 109.59 1nr7 n VAL 118 Ca 0.25 -2.31 -0.37 0.00 -2.04 0.00 0.00 64.34 59.87 1nr7 n VAL 118 Cb 0.74 -0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 32.64 1nr7 n VAL 118 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1nr7 n ASP 119 N -1.14 -0.90 -4.39 -1.34 8.00 0.39 -4.94 116.55 112.22 1nr7 n ASP 119 Ca 0.49 -1.28 -0.36 0.00 0.71 0.00 0.00 54.79 54.35 1nr7 n ASP 119 Cb 1.39 -1.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 1nr7 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nr7 s VAL 120 N -4.07 3.95 -0.93 2.53 1.01 0.34 -5.02 120.40 118.23 1nr7 s VAL 120 Ca 0.18 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1nr7 s VAL 120 Cb -0.10 -2.84 -0.11 0.00 0.00 0.00 0.00 36.38 33.33 1nr7 s VAL 120 CO 0.98 0.36 2.04 -0.81 0.00 0.00 0.00 175.10 177.67 1nr7 n PRO 121 N 4.88 1.88 -3.85 2.72 -0.04 -1.26 -4.40 135.00 134.92 1nr7 n PRO 121 Ca -0.17 -1.89 -0.12 0.00 -0.04 0.00 0.00 63.50 61.28 1nr7 n PRO 121 Cb 0.51 -2.88 -0.12 0.00 -0.04 0.00 0.00 33.50 30.97 1nr7 n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nr7 s PHE 122 N 4.35 -0.06 0.30 0.54 2.99 -1.26 -4.59 117.98 120.25 1nr7 s PHE 122 Ca 0.53 0.15 -0.09 0.00 0.00 0.00 0.00 56.93 57.51 1nr7 s PHE 122 Cb 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 43.02 43.10 1nr7 s PHE 122 CO 0.05 -0.10 0.63 0.20 -0.00 0.00 0.00 175.22 176.00 1nr7 s GLY 123 N -0.28 2.07 -0.03 4.36 0.00 -1.01 -4.74 107.32 107.69 1nr7 s GLY 123 Ca -0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.08 1nr7 s GLY 123 CO 0.00 -0.16 1.21 -0.32 0.00 0.00 0.00 173.10 173.84 1nr7 s GLY 124 N -2.80 2.16 0.36 0.20 0.00 -1.26 0.14 107.32 106.12 1nr7 s GLY 124 Ca 0.48 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.93 1nr7 s GLY 124 CO 0.26 2.19 0.19 0.00 0.00 0.00 0.00 173.10 175.74 1nr7 s ALA 125 N 2.00 2.36 -0.29 3.20 0.00 0.44 0.17 121.76 129.63 1nr7 s ALA 125 Ca 0.57 -1.62 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 1nr7 s ALA 125 Cb -0.26 1.09 0.19 0.00 0.00 0.00 0.00 23.12 24.14 1nr7 s ALA 125 CO 0.24 -0.49 1.41 0.21 0.00 0.00 0.00 175.76 177.13 1nr7 s LYS 126 N -3.64 0.08 0.08 0.00 2.47 -0.70 -4.05 119.74 113.99 1nr7 s LYS 126 Ca 0.32 0.09 0.06 0.00 -1.56 0.00 0.00 55.97 54.87 1nr7 s LYS 126 Cb 0.03 0.04 -0.03 0.00 -1.46 0.00 0.00 37.83 36.41 1nr7 s LYS 126 CO 0.20 -0.01 -0.15 0.00 0.16 0.00 0.00 175.35 175.55 1nr7 s ALA 127 N -0.12 1.30 -0.11 3.13 0.00 0.93 -0.11 121.76 126.77 1nr7 s ALA 127 Ca 0.07 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 1nr7 s ALA 127 Cb -0.04 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1nr7 s ALA 127 CO -0.14 0.17 0.28 0.20 0.00 0.00 0.00 175.76 176.27 1nr7 s GLY 128 N -1.91 -0.18 -0.27 0.00 0.00 0.19 -0.24 107.32 104.92 1nr7 s GLY 128 Ca 0.01 1.03 0.01 0.00 0.00 0.00 0.00 44.72 45.77 1nr7 s GLY 128 CO 0.03 1.19 -0.07 0.14 0.00 0.00 0.00 173.10 174.38 1nr7 s VAL 129 N 1.04 2.50 -0.79 1.40 1.01 0.12 0.30 120.40 125.97 1nr7 s VAL 129 Ca -0.07 -1.48 -0.27 0.00 0.00 0.00 0.00 61.98 60.16 1nr7 s VAL 129 Cb -0.08 -2.42 -0.27 0.00 0.00 0.00 0.00 36.38 33.61 1nr7 s VAL 129 CO -0.07 -0.01 1.96 1.17 0.00 0.00 0.00 175.10 178.14 1nr7 n LYS 130 N 4.52 0.07 -4.04 2.72 4.81 -0.60 -2.78 118.16 122.87 1nr7 n LYS 130 Ca -0.14 -1.49 -0.10 0.00 -0.87 0.00 0.00 58.31 55.71 1nr7 n LYS 130 Cb 0.43 -3.52 -0.08 0.00 0.02 0.00 0.00 35.03 31.88 1nr7 n LYS 130 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1nr7 s ILE 131 N 14.53 0.04 -0.35 3.15 1.10 -0.44 -4.66 121.20 134.57 1nr7 s ILE 131 Ca 0.77 -1.58 0.00 0.00 -0.51 0.00 0.00 60.65 59.34 1nr7 s ILE 131 Cb 0.00 -2.07 0.11 0.00 0.15 0.00 0.00 42.46 40.65 1nr7 s ILE 131 CO 0.23 -0.19 0.14 0.21 -2.11 0.00 0.00 174.94 173.21 1nr7 s ASN 132 N -3.03 3.91 0.39 4.50 3.84 -1.26 -1.92 114.94 121.38 1nr7 s ASN 132 Ca 0.23 -1.95 0.30 0.00 0.21 0.00 0.00 52.86 51.66 1nr7 s ASN 132 Cb 0.04 -0.92 1.31 0.00 -0.55 0.00 0.00 41.25 41.13 1nr7 s ASN 132 CO 0.05 -0.37 1.34 -2.65 -2.79 0.00 0.00 177.10 172.67 1nr7 n PRO 133 N 4.44 -0.03 -0.28 0.43 -0.02 -1.26 -0.10 135.00 138.18 1nr7 n PRO 133 Ca 0.02 1.05 -0.02 0.00 -2.02 0.00 0.00 63.50 62.53 1nr7 n PRO 133 Cb 0.40 -2.12 0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1nr7 n PRO 133 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1nr7 h LYS 134 N 0.00 0.91 0.00 -0.52 1.79 -1.97 -2.06 116.57 114.72 1nr7 h LYS 134 Ca 0.76 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.18 1nr7 h LYS 134 Cb 2.57 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 33.01 1nr7 h LYS 134 CO -0.34 0.60 0.00 0.09 -1.08 0.00 0.00 179.45 178.72 1nr7 n ASN 135 N -4.63 0.00 -4.21 0.86 3.02 0.85 -4.80 115.26 106.35 1nr7 n ASN 135 Ca 0.09 -1.74 -0.20 0.00 -0.03 0.00 0.00 54.58 52.70 1nr7 n ASN 135 Cb 0.10 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.15 1nr7 n ASN 135 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1nr7 s TYR 136 N -2.00 1.39 0.41 3.10 2.02 -0.77 -5.06 117.35 116.44 1nr7 s TYR 136 Ca 0.03 -0.46 -0.10 0.00 -0.37 0.00 0.00 57.07 56.16 1nr7 s TYR 136 Cb 0.01 -0.77 -0.06 0.00 -0.40 0.00 0.00 41.96 40.74 1nr7 s TYR 136 CO 0.02 0.11 0.78 0.95 -1.57 0.00 0.00 175.55 175.84 1nr7 s THR 137 N -1.38 4.78 0.27 -0.71 -4.23 -1.26 -4.82 115.64 108.30 1nr7 s THR 137 Ca 0.02 0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 61.13 1nr7 s THR 137 Cb -0.09 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.32 1nr7 s THR 137 CO 0.03 -0.55 1.63 0.44 -0.54 0.00 0.00 174.62 175.63 1nr7 h ASP 138 N 1.17 -0.20 -0.58 3.99 5.19 -1.99 0.28 116.42 124.29 1nr7 h ASP 138 Ca -0.47 0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1nr7 h ASP 138 Cb 1.19 0.33 -0.03 0.00 0.18 0.00 0.00 39.33 40.99 1nr7 h ASP 138 CO 0.64 -0.19 0.37 -1.13 -3.12 0.00 0.00 179.24 175.81 1nr7 h ASN 139 N 0.14 0.63 0.65 6.45 -0.73 -2.00 -1.88 115.58 118.84 1nr7 h ASN 139 Ca 0.51 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.63 1nr7 h ASN 139 Cb 0.98 -0.15 0.01 0.00 0.27 0.00 0.00 38.32 39.43 1nr7 h ASN 139 CO -0.70 0.45 -0.31 -0.33 -0.37 0.00 0.00 177.43 176.17 1nr7 h GLU 140 N 0.75 -0.84 -0.93 6.67 5.08 -0.92 -2.07 114.58 122.33 1nr7 h GLU 140 Ca 0.22 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.76 1nr7 h GLU 140 Cb -0.05 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 29.25 1nr7 h GLU 140 CO -0.06 -0.52 -0.47 -0.07 -1.00 0.00 0.00 179.01 176.88 1nr7 h LEU 141 N -0.98 -1.73 -0.19 1.33 3.38 -0.75 0.20 115.31 116.57 1nr7 h LEU 141 Ca -0.09 0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1nr7 h LEU 141 Cb 0.70 0.82 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 1nr7 h LEU 141 CO 0.15 -0.27 -0.47 -0.08 0.09 0.00 0.00 178.44 177.85 1nr7 h GLU 142 N -0.04 -0.48 -1.12 1.13 4.81 -1.23 0.55 114.58 118.20 1nr7 h GLU 142 Ca 0.25 0.03 0.32 0.00 -0.13 0.00 0.00 59.36 59.83 1nr7 h GLU 142 Cb 0.52 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.90 1nr7 h GLU 142 CO -0.92 -0.32 0.72 0.87 -0.73 0.00 0.00 179.01 178.63 1nr7 h LYS 143 N -0.49 0.28 0.25 1.92 1.79 0.07 -1.06 116.57 119.33 1nr7 h LYS 143 Ca 0.07 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1nr7 h LYS 143 Cb 0.64 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1nr7 h LYS 143 CO -0.45 0.19 -0.12 0.82 -1.08 0.00 0.00 179.45 178.80 1nr7 h ILE 144 N 0.29 0.54 -0.85 1.86 2.04 0.44 -2.58 117.51 119.25 1nr7 h ILE 144 Ca 0.67 -0.91 0.18 0.00 1.00 0.00 0.00 64.86 65.80 1nr7 h ILE 144 Cb 1.84 0.89 -0.11 0.00 -0.74 0.00 0.00 36.82 38.71 1nr7 h ILE 144 CO -0.34 0.13 0.38 0.71 0.00 0.00 0.00 178.15 179.04 1nr7 h THR 145 N -0.95 0.59 -0.07 -0.27 1.35 0.06 0.55 112.91 114.17 1nr7 h THR 145 Ca -0.03 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 1nr7 h THR 145 Cb 0.48 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1nr7 h THR 145 CO 0.06 0.09 -0.04 0.03 -0.25 0.00 0.00 175.52 175.41 1nr7 h ARG 146 N 0.47 0.15 0.00 4.72 3.08 -1.31 0.18 114.38 121.68 1nr7 h ARG 146 Ca 0.50 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.45 1nr7 h ARG 146 Cb 0.84 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 1nr7 h ARG 146 CO -0.45 0.53 -0.14 0.00 -1.07 0.00 0.00 179.97 178.84 1nr7 h ARG 147 N -0.23 0.00 0.33 0.04 3.08 -0.99 0.08 114.38 116.68 1nr7 h ARG 147 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1nr7 h ARG 147 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1nr7 h ARG 147 CO 0.01 0.14 -0.16 0.35 -1.07 0.00 0.00 179.97 179.25 1nr7 h PHE 148 N 0.00 -0.41 -0.83 3.04 3.57 -0.66 -2.46 116.94 119.19 1nr7 h PHE 148 Ca -0.00 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.69 1nr7 h PHE 148 Cb 0.28 0.13 -0.12 0.00 2.79 0.00 0.00 35.95 39.03 1nr7 h PHE 148 CO 0.00 -0.06 0.26 1.15 -2.23 0.00 0.00 178.31 177.42 1nr7 h THR 149 N -0.90 0.44 0.50 4.41 2.02 0.09 0.22 112.91 119.69 1nr7 h THR 149 Ca -0.04 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1nr7 h THR 149 Cb 0.52 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1nr7 h THR 149 CO 0.07 0.05 -0.35 0.24 0.37 0.00 0.00 175.52 175.90 1nr7 h MET 150 N 0.29 -0.79 -0.69 6.66 2.86 -0.96 0.72 114.93 123.02 1nr7 h MET 150 Ca 0.50 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.30 1nr7 h MET 150 Cb 0.93 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.68 1nr7 h MET 150 CO -0.56 -0.52 0.28 0.93 1.06 0.00 0.00 176.91 178.09 1nr7 h GLU 151 N -0.82 0.45 -0.57 1.72 4.39 -0.86 0.64 114.58 119.53 1nr7 h GLU 151 Ca -0.07 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.65 1nr7 h GLU 151 Cb 0.67 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1nr7 h GLU 151 CO 0.04 0.30 0.38 -0.07 -1.16 0.00 0.00 179.01 178.49 1nr7 h LEU 152 N 0.46 0.52 0.47 1.33 4.07 -0.39 -2.91 115.31 118.87 1nr7 h LEU 152 Ca 0.36 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.29 1nr7 h LEU 152 Cb 0.48 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1nr7 h LEU 152 CO -0.34 0.35 -0.23 0.00 -1.08 0.00 0.00 178.44 177.14 1nr7 h ALA 153 N 1.68 -0.64 0.00 1.53 0.00 0.14 0.23 119.26 122.20 1nr7 h ALA 153 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nr7 h ALA 153 Cb 0.19 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nr7 h ALA 153 CO -0.07 -0.60 0.42 0.87 0.00 0.00 0.00 179.25 179.87 1nr7 h LYS 154 N -1.16 0.00 -0.10 0.00 1.57 -1.01 0.66 116.57 116.53 1nr7 h LYS 154 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1nr7 h LYS 154 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1nr7 h LYS 154 CO 0.11 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 1nr7 n LYS 155 N -2.17 2.32 -2.80 3.15 4.76 -1.12 -5.02 118.16 117.29 1nr7 n LYS 155 Ca -0.01 -2.24 -0.11 0.00 -2.87 0.00 0.00 58.31 53.08 1nr7 n LYS 155 Cb 0.44 -1.39 0.05 0.00 -1.84 0.00 0.00 35.03 32.29 1nr7 n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nr7 n GLY 156 N -0.71 -0.44 0.04 0.72 0.00 0.22 -4.97 105.19 100.05 1nr7 n GLY 156 Ca 0.12 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1nr7 n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nr7 n PHE 157 N -2.84 0.00 -3.28 1.61 3.72 0.80 -4.87 117.46 112.59 1nr7 n PHE 157 Ca -0.09 -0.10 0.03 0.00 -0.05 0.00 0.00 57.45 57.24 1nr7 n PHE 157 Cb 0.59 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.10 1nr7 n PHE 157 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1nr7 s ILE 158 N -0.22 -0.91 -0.29 4.37 -1.16 -1.19 -4.75 121.20 117.06 1nr7 s ILE 158 Ca 0.01 0.00 -0.24 0.00 -0.51 0.00 0.00 60.65 59.91 1nr7 s ILE 158 Cb 0.00 -1.00 0.15 0.00 0.61 0.00 0.00 42.46 42.22 1nr7 s ILE 158 CO 0.00 0.00 1.15 -0.83 -2.81 0.00 0.00 174.94 172.45 1nr7 s GLY 159 N 2.86 0.04 0.00 1.50 0.00 0.91 -4.52 107.32 108.11 1nr7 s GLY 159 Ca 0.11 3.02 0.00 0.00 0.00 0.00 0.00 44.72 47.85 1nr7 s GLY 159 CO -0.19 1.99 0.98 -1.55 0.00 0.00 0.00 173.10 174.32 1nr7 n PRO 160 N 2.24 0.00 0.00 2.90 -0.04 -1.26 -0.47 135.00 138.37 1nr7 n PRO 160 Ca -0.13 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1nr7 n PRO 160 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1nr7 n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nr7 n GLY 161 N -1.43 -0.25 0.77 0.55 0.00 -1.26 -4.85 105.19 98.71 1nr7 n GLY 161 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1nr7 n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nr7 n ILE 162 N -0.06 0.78 -3.66 -0.61 5.41 -0.26 -4.07 119.36 116.89 1nr7 n ILE 162 Ca 0.00 0.07 -0.06 0.00 1.00 0.00 0.00 62.75 63.76 1nr7 n ILE 162 Cb 0.16 -1.68 -0.08 0.00 -0.71 0.00 0.00 39.64 37.33 1nr7 n ILE 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nr7 s ASP 163 N -5.81 -0.65 -0.45 4.38 -1.08 0.38 -1.58 116.67 111.87 1nr7 s ASP 163 Ca -0.10 1.22 -0.03 0.00 -0.52 0.00 0.00 52.55 53.12 1nr7 s ASP 163 Cb 0.03 1.54 0.12 0.00 -1.46 0.00 0.00 42.92 43.15 1nr7 s ASP 163 CO 0.13 -0.22 0.24 -0.69 0.52 0.00 0.00 175.17 175.15 1nr7 s VAL 164 N 2.38 3.34 1.34 1.11 1.01 0.14 -0.06 120.40 129.67 1nr7 s VAL 164 Ca -0.05 -2.23 -0.21 0.00 0.00 0.00 0.00 61.98 59.49 1nr7 s VAL 164 Cb -0.11 -3.28 0.33 0.00 0.00 0.00 0.00 36.38 33.33 1nr7 s VAL 164 CO -0.16 -0.73 0.77 -2.65 0.00 0.00 0.00 175.10 172.34 1nr7 n PRO 165 N 4.38 -3.99 -3.54 2.72 -0.02 -1.20 -3.47 135.00 129.88 1nr7 n PRO 165 Ca -0.00 -1.18 -0.08 0.00 -2.02 0.00 0.00 63.50 60.22 1nr7 n PRO 165 Cb 0.41 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1nr7 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 166 N -2.15 -1.70 0.79 3.55 0.00 -0.63 -2.30 121.76 119.32 1nr7 s ALA 166 Ca 0.62 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 1nr7 s ALA 166 Cb -0.13 0.60 0.07 0.00 0.00 0.00 0.00 23.12 23.65 1nr7 s ALA 166 CO 0.54 -0.79 1.09 -2.14 0.00 0.00 0.00 175.76 174.46 1nr7 s PRO 167 N -3.36 2.13 0.24 0.00 0.02 -1.26 0.00 135.00 132.77 1nr7 s PRO 167 Ca 0.05 0.89 0.01 0.00 0.02 0.00 0.00 61.00 61.97 1nr7 s PRO 167 Cb -0.01 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1nr7 s PRO 167 CO -0.07 -1.65 0.10 0.34 -0.33 0.00 0.00 177.00 175.39 1nr7 s ASP 168 N -3.63 0.91 0.37 2.53 3.68 -1.24 -4.49 116.67 114.79 1nr7 s ASP 168 Ca 0.61 -1.38 0.17 0.00 2.13 0.00 0.00 52.55 54.08 1nr7 s ASP 168 Cb -0.16 0.22 1.09 0.00 -1.45 0.00 0.00 42.92 42.62 1nr7 s ASP 168 CO 0.56 -0.76 1.71 0.24 0.13 0.00 0.00 175.17 177.05 1nr7 h MET 169 N 2.45 0.37 0.00 4.34 2.86 -1.98 0.19 114.93 123.17 1nr7 h MET 169 Ca -0.38 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 1nr7 h MET 169 Cb 1.25 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1nr7 h MET 169 CO 0.59 0.25 -0.32 0.66 1.06 0.00 0.00 176.91 179.14 1nr7 h SER 170 N 0.38 0.00 -1.79 1.22 4.64 -1.87 -3.46 113.55 112.68 1nr7 h SER 170 Ca 0.67 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.42 1nr7 h SER 170 Cb 1.62 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.62 1nr7 h SER 170 CO -0.43 0.32 -0.55 0.42 -0.87 0.00 0.00 176.83 175.72 1nr7 s THR 171 N -3.32 2.59 0.00 2.95 -4.23 0.68 -4.75 115.64 109.56 1nr7 s THR 171 Ca 0.03 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1nr7 s THR 171 Cb 0.09 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1nr7 s THR 171 CO 0.69 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 1nr7 n GLY 172 N -1.10 4.71 0.24 3.99 0.00 -1.26 -3.91 105.19 107.86 1nr7 n GLY 172 Ca -0.03 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.36 1nr7 n GLY 172 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nr7 h GLU 173 N 0.00 0.00 0.79 1.61 4.11 -1.97 -2.88 114.58 116.23 1nr7 h GLU 173 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1nr7 h GLU 173 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1nr7 h GLU 173 CO 0.00 0.03 -0.38 0.00 0.07 0.00 0.00 179.01 178.73 1nr7 h ARG 174 N 0.00 -1.02 -0.09 1.06 3.08 -1.96 -0.47 114.38 114.98 1nr7 h ARG 174 Ca -0.00 0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1nr7 h ARG 174 Cb 0.77 0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.99 1nr7 h ARG 174 CO 0.00 -0.67 -0.35 0.93 -1.07 0.00 0.00 179.97 178.82 1nr7 h GLU 175 N -1.16 -0.44 -0.86 0.04 3.07 -1.96 -1.38 114.58 111.89 1nr7 h GLU 175 Ca -0.11 0.03 0.20 0.00 -0.50 0.00 0.00 59.36 58.98 1nr7 h GLU 175 Cb 0.82 0.10 -0.12 0.00 -0.84 0.00 0.00 28.75 28.72 1nr7 h GLU 175 CO 0.18 -0.29 0.36 0.52 -1.40 0.00 0.00 179.01 178.38 1nr7 h MET 176 N -0.45 0.40 -0.86 2.33 2.86 -1.46 0.44 114.93 118.19 1nr7 h MET 176 Ca 0.08 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1nr7 h MET 176 Cb 0.58 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1nr7 h MET 176 CO -0.34 0.26 0.57 1.03 1.06 0.00 0.00 176.91 179.49 1nr7 h SER 177 N 0.41 0.97 0.00 1.22 0.87 -0.00 0.04 113.55 117.06 1nr7 h SER 177 Ca 0.52 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1nr7 h SER 177 Cb 0.95 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1nr7 h SER 177 CO -0.50 0.69 -0.00 -0.50 -0.53 0.00 0.00 176.83 175.99 1nr7 h TRP 178 N 1.14 -0.00 -0.21 2.24 6.55 0.45 -1.62 115.95 124.50 1nr7 h TRP 178 Ca 0.32 -0.00 0.05 0.00 0.95 0.00 0.00 58.89 60.21 1nr7 h TRP 178 Cb -0.10 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.13 1nr7 h TRP 178 CO -0.00 0.41 -0.44 0.82 -1.05 0.00 0.00 178.44 178.17 1nr7 h ILE 179 N -0.41 0.11 0.00 1.49 2.04 -0.53 0.51 117.51 120.71 1nr7 h ILE 179 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1nr7 h ILE 179 Cb 0.41 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nr7 h ILE 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1nr7 n ALA 180 N -2.98 -0.17 -0.25 1.87 0.00 -0.04 -1.25 120.51 117.69 1nr7 n ALA 180 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1nr7 n ALA 180 Cb 0.36 0.31 0.15 0.00 0.00 0.00 0.00 19.45 20.27 1nr7 n ALA 180 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1nr7 h ASP 181 N 0.00 -0.30 0.18 0.00 1.82 -0.79 -0.19 116.42 117.14 1nr7 h ASP 181 Ca 0.00 0.18 0.01 0.00 -0.39 0.00 0.00 57.03 56.84 1nr7 h ASP 181 Cb 0.00 0.32 -0.04 0.00 0.68 0.00 0.00 39.33 40.29 1nr7 h ASP 181 CO 0.00 -0.16 -0.44 0.74 -1.61 0.00 0.00 179.24 177.77 1nr7 h THR 182 N 0.12 0.12 -0.12 2.25 2.02 0.39 -0.10 112.91 117.60 1nr7 h THR 182 Ca 0.40 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.61 1nr7 h THR 182 Cb 0.69 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1nr7 h THR 182 CO -0.63 0.00 -0.54 0.22 0.37 0.00 0.00 175.52 174.94 1nr7 h TYR 183 N -0.72 -1.61 -0.86 3.16 3.20 0.28 -1.70 116.97 118.73 1nr7 h TYR 183 Ca 0.00 0.06 0.17 0.00 3.14 0.00 0.00 58.73 62.10 1nr7 h TYR 183 Cb 0.72 0.72 -0.06 0.00 1.54 0.00 0.00 36.73 39.64 1nr7 h TYR 183 CO -0.36 -0.55 0.56 0.00 -1.64 0.00 0.00 178.16 176.17 1nr7 h ALA 184 N -0.30 2.05 -0.48 1.82 0.00 -0.92 -0.38 119.26 121.05 1nr7 h ALA 184 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1nr7 h ALA 184 Cb 0.69 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1nr7 h ALA 184 CO -0.43 -0.30 0.08 0.43 0.00 0.00 0.00 179.25 179.03 1nr7 n SER 185 N -4.52 4.38 0.00 0.00 7.64 -0.07 -2.66 113.62 118.39 1nr7 n SER 185 Ca 0.17 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1nr7 n SER 185 Cb 0.57 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nr7 n THR 186 N 0.28 0.00 0.16 0.44 -1.04 -0.29 -4.92 114.28 108.91 1nr7 n THR 186 Ca 0.24 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.35 1nr7 n THR 186 Cb 1.02 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.61 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nr7 h ILE 187 N 0.00 0.14 -0.47 12.58 1.08 -1.77 -3.29 117.51 125.78 1nr7 h ILE 187 Ca 0.00 -1.22 -0.14 0.00 -0.39 0.00 0.00 64.86 63.11 1nr7 h ILE 187 Cb 0.00 1.89 -0.08 0.00 -3.07 0.00 0.00 36.82 35.56 1nr7 h ILE 187 CO 0.00 0.08 0.09 0.61 -0.69 0.00 0.00 178.15 178.24 1nr7 n GLY 188 N 1.16 4.15 0.37 5.37 0.00 -0.40 -4.67 105.19 111.17 1nr7 n GLY 188 Ca 0.02 -1.08 0.05 0.00 0.00 0.00 0.00 46.02 45.01 1nr7 n GLY 188 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nr7 h HIS 189 N 1.87 1.16 -0.00 1.61 6.17 -1.58 -1.57 115.15 122.80 1nr7 h HIS 189 Ca 0.17 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.28 1nr7 h HIS 189 Cb 1.85 -0.37 0.00 0.00 2.52 0.00 0.00 27.41 31.41 1nr7 h HIS 189 CO 0.94 0.52 -0.31 0.66 0.71 0.00 0.00 177.93 180.45 1nr7 n TYR 190 N -4.56 0.00 -2.56 5.26 4.02 -1.26 -4.86 117.16 113.20 1nr7 n TYR 190 Ca 0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.63 1nr7 n TYR 190 Cb 0.28 -0.23 -0.02 0.00 -0.02 0.00 0.00 39.34 39.35 1nr7 n TYR 190 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nr7 s ASP 191 N -2.77 6.98 0.00 7.72 3.68 -0.59 -4.88 116.67 126.81 1nr7 s ASP 191 Ca 0.18 1.40 0.13 0.00 2.13 0.00 0.00 52.55 56.40 1nr7 s ASP 191 Cb 0.19 -2.54 0.59 0.00 -1.45 0.00 0.00 42.92 39.71 1nr7 s ASP 191 CO 0.59 -0.78 1.41 0.00 0.13 0.00 0.00 175.17 176.53 1nr7 n ILE 192 N 5.52 0.99 -2.00 4.11 3.06 -1.26 -1.90 119.36 127.89 1nr7 n ILE 192 Ca 0.13 0.25 -0.07 0.00 -2.50 0.00 0.00 62.75 60.56 1nr7 n ILE 192 Cb 0.46 -1.02 0.10 0.00 0.54 0.00 0.00 39.64 39.72 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N -1.46 2.89 -0.28 9.51 3.02 -1.26 -4.84 115.26 122.85 1nr7 n ASN 193 Ca 0.04 -3.43 -0.03 0.00 -0.03 0.00 0.00 54.58 51.13 1nr7 n ASN 193 Cb 0.15 -0.42 0.09 0.00 -0.61 0.00 0.00 39.78 38.98 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 h ALA 194 N 1.64 1.01 0.00 5.41 0.00 -1.64 -1.53 119.26 124.16 1nr7 h ALA 194 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nr7 h ALA 194 Cb 1.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1nr7 h ALA 194 CO 0.33 0.29 0.00 0.72 0.00 0.00 0.00 179.25 180.59 1nr7 n HIS 195 N -4.62 0.00 0.73 0.00 8.25 -1.26 -1.93 115.22 116.39 1nr7 n HIS 195 Ca 0.09 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.65 1nr7 n HIS 195 Cb 0.09 -0.21 0.28 0.00 1.12 0.00 0.00 29.99 31.27 1nr7 n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nr7 n ALA 196 N -1.21 2.46 0.28 -1.41 0.00 -0.57 -4.06 120.51 115.99 1nr7 n ALA 196 Ca 0.06 -0.76 0.16 0.00 0.00 0.00 0.00 53.44 52.91 1nr7 n ALA 196 Cb 0.08 -0.99 0.75 0.00 0.00 0.00 0.00 19.45 19.29 1nr7 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 s VAL 198 N -3.85 0.02 0.32 0.00 0.11 -1.26 -3.23 120.40 112.51 1nr7 s VAL 198 Ca -0.01 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1nr7 s VAL 198 Cb 0.11 -0.73 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1nr7 s VAL 198 CO 0.54 -0.09 0.27 0.35 -3.33 0.00 0.00 175.10 172.84 1nr7 n THR 199 N 1.90 0.00 -1.64 5.04 -2.24 -0.97 -4.72 114.28 111.65 1nr7 n THR 199 Ca -0.17 -1.24 -0.11 0.00 -2.27 0.00 0.00 64.05 60.26 1nr7 n THR 199 Cb 0.56 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1nr7 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nr7 n GLY 200 N 1.15 0.76 3.94 3.38 0.00 -1.26 -4.36 105.19 108.80 1nr7 n GLY 200 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1nr7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s LYS 201 N -3.51 3.49 0.56 1.61 -2.85 -1.26 -4.14 119.74 113.64 1nr7 s LYS 201 Ca 0.00 -0.36 -0.18 0.00 -1.00 0.00 0.00 55.97 54.43 1nr7 s LYS 201 Cb 0.00 -2.70 -0.09 0.00 -2.06 0.00 0.00 37.83 32.98 1nr7 s LYS 201 CO 0.00 0.21 0.55 -2.30 0.10 0.00 0.00 175.35 173.91 1nr7 n PRO 202 N -1.58 0.54 -0.27 1.78 -0.02 -1.26 -3.40 135.00 130.79 1nr7 n PRO 202 Ca -0.05 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1nr7 n PRO 202 Cb 0.56 -1.72 0.13 0.00 -0.02 0.00 0.00 33.50 32.45 1nr7 n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1nr7 h ILE 203 N 0.30 0.97 -0.11 4.25 1.08 -1.93 0.17 117.51 122.25 1nr7 h ILE 203 Ca -0.45 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1nr7 h ILE 203 Cb 1.40 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1nr7 h ILE 203 CO 0.48 0.14 0.03 0.77 -0.69 0.00 0.00 178.15 178.88 1nr7 h SER 204 N 0.79 0.13 -0.18 1.72 4.64 -1.90 -1.75 113.55 117.01 1nr7 h SER 204 Ca 0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1nr7 h SER 204 Cb 0.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1nr7 h SER 204 CO -0.20 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 1nr7 n GLN 205 N -4.48 1.74 0.00 4.77 1.13 -0.30 -4.86 117.38 115.38 1nr7 n GLN 205 Ca -0.01 -1.11 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 1nr7 n GLN 205 Cb 0.11 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 1.12 1.36 3.73 1.08 0.00 -0.66 -4.91 105.19 106.92 1nr7 n GLY 206 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1nr7 n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 207 N -2.00 1.64 -0.17 -0.02 0.00 0.44 -4.90 107.32 102.31 1nr7 s GLY 207 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.73 1nr7 s GLY 207 CO 0.00 0.49 -0.03 -1.50 0.00 0.00 0.00 173.10 172.07 1nr7 s ILE 208 N -2.92 3.93 0.04 0.90 2.07 -1.26 -4.61 121.20 119.36 1nr7 s ILE 208 Ca 0.63 -0.34 -0.35 0.00 -1.41 0.00 0.00 60.65 59.17 1nr7 s ILE 208 Cb -0.18 -2.74 -0.14 0.00 0.13 0.00 0.00 42.46 39.53 1nr7 s ILE 208 CO 0.57 0.48 1.59 1.41 -1.91 0.00 0.00 174.94 177.08 1nr7 n HIS 209 N 3.68 2.05 -0.02 3.50 8.25 -1.26 -2.46 115.22 128.96 1nr7 n HIS 209 Ca -0.17 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1nr7 n HIS 209 Cb 0.52 -2.50 0.00 0.00 1.12 0.00 0.00 29.99 29.13 1nr7 n HIS 209 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nr7 n GLY 210 N 3.45 0.99 0.21 -1.41 0.00 -1.26 -4.21 105.19 102.96 1nr7 n GLY 210 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1nr7 n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 211 N 0.97 -0.44 -0.35 1.61 2.43 -1.90 -2.97 114.38 113.74 1nr7 h ARG 211 Ca 0.00 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1nr7 h ARG 211 Cb 0.00 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1nr7 h ARG 211 CO 0.00 -0.13 -0.23 0.82 -1.51 0.00 0.00 179.97 178.92 1nr7 h ILE 212 N -0.97 0.00 0.00 1.20 2.04 -1.95 0.17 117.51 118.00 1nr7 h ILE 212 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1nr7 h ILE 212 Cb 0.51 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1nr7 h ILE 212 CO 0.08 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.69 1nr7 n SER 213 N -3.85 0.20 0.00 1.72 3.41 -1.26 -4.19 113.62 109.65 1nr7 n SER 213 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1nr7 n SER 213 Cb 0.11 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1nr7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 n ALA 214 N -1.59 0.00 -0.30 7.33 0.00 0.60 -0.64 120.51 125.91 1nr7 n ALA 214 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1nr7 n ALA 214 Cb 0.09 0.10 0.19 0.00 0.00 0.00 0.00 19.45 19.83 1nr7 n ALA 214 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nr7 n THR 215 N -0.49 -0.35 0.10 0.00 -2.24 -1.26 -0.24 114.28 109.80 1nr7 n THR 215 Ca 0.00 1.88 -0.13 0.00 -2.27 0.00 0.00 64.05 63.53 1nr7 n THR 215 Cb 0.00 -2.68 -0.07 0.00 -2.10 0.00 0.00 70.33 65.49 1nr7 n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1nr7 h GLY 216 N 0.00 -0.18 1.70 3.38 0.00 -1.74 -1.74 103.07 104.48 1nr7 h GLY 216 Ca 0.46 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.90 1nr7 h GLY 216 CO -0.82 -0.08 0.15 -0.09 0.00 0.00 0.00 176.54 175.70 1nr7 h ARG 217 N -0.19 0.19 0.33 4.80 2.43 0.18 -2.09 114.38 120.03 1nr7 h ARG 217 Ca -0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1nr7 h ARG 217 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1nr7 h ARG 217 CO 0.00 0.13 -0.16 0.78 -1.51 0.00 0.00 179.97 179.21 1nr7 h GLY 218 N 0.20 -0.47 -0.25 2.80 0.00 -0.17 -1.67 103.07 103.51 1nr7 h GLY 218 Ca 0.09 0.17 0.12 0.00 0.00 0.00 0.00 47.33 47.71 1nr7 h GLY 218 CO -0.02 -0.17 -0.19 -2.08 0.00 0.00 0.00 176.54 174.08 1nr7 h VAL 219 N -0.58 0.34 0.21 4.60 2.07 -0.68 0.90 116.25 123.11 1nr7 h VAL 219 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1nr7 h VAL 219 Cb 0.43 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1nr7 h VAL 219 CO 0.08 0.00 -0.31 0.15 0.02 0.00 0.00 177.57 177.51 1nr7 h PHE 220 N -0.04 -0.83 -0.43 1.57 3.04 -1.26 -1.31 116.94 117.68 1nr7 h PHE 220 Ca 0.28 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.24 1nr7 h PHE 220 Cb 0.47 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1nr7 h PHE 220 CO -0.52 -0.43 0.27 0.45 -2.02 0.00 0.00 178.31 176.06 1nr7 h HIS 221 N -0.59 0.55 -0.67 0.41 3.86 -0.82 0.37 115.15 118.26 1nr7 h HIS 221 Ca 0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1nr7 h HIS 221 Cb 0.57 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1nr7 h HIS 221 CO -0.23 0.36 0.33 0.78 0.86 0.00 0.00 177.93 180.03 1nr7 h GLY 222 N 0.61 1.03 0.43 2.45 0.00 -0.28 -1.09 103.07 106.22 1nr7 h GLY 222 Ca 0.16 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1nr7 h GLY 222 CO -0.03 0.48 -0.10 -2.22 0.00 0.00 0.00 176.54 174.67 1nr7 h ILE 223 N 0.93 0.77 -0.92 2.60 2.04 -0.44 -3.31 117.51 119.19 1nr7 h ILE 223 Ca 0.23 -0.99 0.13 0.00 1.00 0.00 0.00 64.86 65.23 1nr7 h ILE 223 Cb 0.11 1.26 -0.14 0.00 -0.74 0.00 0.00 36.82 37.31 1nr7 h ILE 223 CO -0.03 0.19 -0.44 -0.08 0.00 0.00 0.00 178.15 177.78 1nr7 h GLU 224 N -0.85 -0.04 -1.00 2.37 4.81 -0.16 0.41 114.58 120.12 1nr7 h GLU 224 Ca -0.03 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.42 1nr7 h GLU 224 Cb 0.51 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.80 1nr7 h GLU 224 CO 0.05 -0.03 0.61 -0.91 -0.73 0.00 0.00 179.01 178.00 1nr7 h ASN 225 N -0.04 0.70 0.40 1.04 2.35 -1.29 -1.27 115.58 117.46 1nr7 h ASN 225 Ca 0.27 0.10 -0.31 0.00 -0.55 0.00 0.00 56.30 55.81 1nr7 h ASN 225 Cb 0.54 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1nr7 h ASN 225 CO -0.92 0.21 -1.62 -0.26 -1.65 0.00 0.00 177.43 173.19 1nr7 h PHE 226 N 0.66 0.41 0.00 1.19 -1.00 -1.22 -3.31 116.94 113.67 1nr7 h PHE 226 Ca 0.59 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 1nr7 h PHE 226 Cb 1.05 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 1nr7 h PHE 226 CO -0.00 1.41 -0.01 0.97 -1.61 0.00 0.00 178.31 179.06 1nr7 h ILE 227 N 0.06 0.04 -0.71 -0.55 6.09 -0.41 -1.51 117.51 120.52 1nr7 h ILE 227 Ca -0.28 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1nr7 h ILE 227 Cb 2.02 1.24 0.00 0.00 0.47 0.00 0.00 36.82 40.55 1nr7 h ILE 227 CO 0.14 0.01 0.00 -3.20 -3.07 0.00 0.00 178.15 172.03 1nr7 n ASN 228 N -3.12 4.28 -4.24 2.19 2.85 -0.53 -4.75 115.26 111.93 1nr7 n ASN 228 Ca -0.01 -2.17 -0.43 0.00 -0.11 0.00 0.00 54.58 51.86 1nr7 n ASN 228 Cb 0.18 -0.53 -0.06 0.00 1.24 0.00 0.00 39.78 40.61 1nr7 n ASN 228 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1nr7 s GLU 229 N -1.32 2.99 0.11 1.20 0.41 -0.57 -4.97 118.70 116.55 1nr7 s GLU 229 Ca 0.50 -2.20 -0.22 0.00 -0.41 0.00 0.00 54.97 52.64 1nr7 s GLU 229 Cb 0.28 -4.12 -0.05 0.00 -1.78 0.00 0.00 34.13 28.47 1nr7 s GLU 229 CO 0.30 -1.24 1.13 0.00 -0.49 0.00 0.00 175.26 174.96 1nr7 n ALA 230 N 4.26 -0.45 -0.04 5.21 0.00 -1.26 -1.58 120.51 126.65 1nr7 n ALA 230 Ca 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 53.44 54.05 1nr7 n ALA 230 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1nr7 n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nr7 n SER 231 N -4.78 -0.10 0.03 0.00 2.88 -1.26 -0.71 113.62 109.68 1nr7 n SER 231 Ca 0.01 0.80 -0.11 0.00 -1.33 0.00 0.00 58.87 58.25 1nr7 n SER 231 Cb 0.18 -0.34 -0.06 0.00 -0.75 0.00 0.00 64.21 63.24 1nr7 n SER 231 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1nr7 h TYR 232 N 0.00 -0.06 0.00 0.66 -1.99 -1.66 -2.05 116.97 111.87 1nr7 h TYR 232 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1nr7 h TYR 232 Cb 0.04 0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.80 1nr7 h TYR 232 CO -0.70 -0.04 0.02 -1.33 -0.00 0.00 0.00 178.16 176.11 1nr7 n MET 233 N -5.13 0.00 -0.07 4.88 2.81 -0.30 -0.85 117.12 118.46 1nr7 n MET 233 Ca -0.06 0.35 -0.22 0.00 -1.81 0.00 0.00 57.70 55.96 1nr7 n MET 233 Cb 0.07 -1.52 -0.12 0.00 -0.71 0.00 0.00 33.22 30.94 1nr7 n MET 233 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nr7 n SER 234 N -1.35 1.99 0.08 7.83 3.41 0.12 0.18 113.62 125.88 1nr7 n SER 234 Ca 0.00 0.28 0.21 0.00 -0.26 0.00 0.00 58.87 59.10 1nr7 n SER 234 Cb 0.02 -0.86 0.73 0.00 -0.26 0.00 0.00 64.21 63.84 1nr7 n SER 234 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1nr7 h ILE 235 N -0.49 0.36 0.00 -1.33 1.08 -0.83 0.63 117.51 116.93 1nr7 h ILE 235 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1nr7 h ILE 235 Cb 1.68 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1nr7 h ILE 235 CO -0.10 0.00 -1.66 0.18 -0.69 0.00 0.00 178.15 175.88 1nr7 n LEU 236 N -3.70 0.18 -2.25 1.44 4.77 -1.08 -5.01 117.00 111.36 1nr7 n LEU 236 Ca 0.08 -0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 55.90 1nr7 n LEU 236 Cb 0.66 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1nr7 n LEU 236 CO 0.27 0.05 0.04 0.61 -1.33 0.00 0.00 177.39 177.03 1nr7 n GLY 237 N 1.43 -0.12 0.00 -0.72 0.00 0.22 -5.06 105.19 100.93 1nr7 n GLY 237 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1nr7 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr7 n MET 238 N -2.09 3.80 -4.11 1.61 2.00 0.48 -4.87 117.12 113.95 1nr7 n MET 238 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.25 1nr7 n MET 238 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.76 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -2.56 0.00 2.03 5.66 -1.26 -4.85 114.28 113.30 1nr7 n THR 239 Ca 0.00 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1nr7 n THR 239 Cb 0.00 -2.15 0.00 0.00 -1.55 0.00 0.00 70.33 66.63 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1nr7 n PRO 240 N -4.91 2.25 0.00 1.09 -0.02 -1.26 -5.01 135.00 127.14 1nr7 n PRO 240 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1nr7 n PRO 240 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 1nr7 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nr7 n GLY 241 N 0.00 0.00 0.56 -1.23 0.00 -1.26 -4.77 105.19 98.50 1nr7 n GLY 241 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1nr7 n GLY 241 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 242 N -0.53 0.00 -0.33 1.61 7.35 -1.26 -4.68 117.46 119.62 1nr7 n PHE 242 Ca 0.00 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.83 1nr7 n PHE 242 Cb 0.00 -0.17 0.36 0.00 0.35 0.00 0.00 39.48 40.02 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1nr7 h GLY 243 N -0.34 1.55 0.00 7.13 0.00 -2.00 -3.45 103.07 105.96 1nr7 h GLY 243 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1nr7 h GLY 243 CO 0.00 -0.03 0.00 1.34 0.00 0.00 0.00 176.54 177.85 1nr7 n ASP 244 N -4.69 0.00 -3.66 0.19 -0.08 -1.26 -4.48 116.55 102.56 1nr7 n ASP 244 Ca 0.22 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.43 1nr7 n ASP 244 Cb 0.59 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.97 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nr7 s LYS 245 N 0.00 0.46 -0.09 -0.67 1.02 -1.26 -4.19 119.74 115.01 1nr7 s LYS 245 Ca 0.00 1.09 -0.01 0.00 0.02 0.00 0.00 55.97 57.07 1nr7 s LYS 245 Cb 0.00 0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.66 1nr7 s LYS 245 CO 0.00 -0.20 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.11 1nr7 s THR 246 N 2.20 0.73 0.34 2.17 -1.32 -1.26 -0.30 115.64 118.20 1nr7 s THR 246 Ca -0.06 -0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.38 1nr7 s THR 246 Cb -0.10 -0.81 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1nr7 s THR 246 CO -0.15 0.32 -0.01 0.72 -2.21 0.00 0.00 174.62 173.28 1nr7 s PHE 247 N 1.80 2.20 0.00 9.09 -0.71 0.08 0.10 117.98 130.55 1nr7 s PHE 247 Ca 0.05 -0.72 0.01 0.00 -1.04 0.00 0.00 56.93 55.22 1nr7 s PHE 247 Cb -0.12 -1.40 -0.01 0.00 -1.21 0.00 0.00 43.02 40.28 1nr7 s PHE 247 CO -0.07 0.31 -0.04 0.08 -1.34 0.00 0.00 175.22 174.17 1nr7 s VAL 248 N -2.93 0.30 -0.12 -2.49 1.01 1.00 -1.65 120.40 115.51 1nr7 s VAL 248 Ca 0.33 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1nr7 s VAL 248 Cb 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1nr7 s VAL 248 CO 0.15 0.02 -0.13 0.54 0.00 0.00 0.00 175.10 175.68 1nr7 s VAL 249 N -0.24 1.43 -0.53 2.92 0.11 -0.92 0.55 120.40 123.72 1nr7 s VAL 249 Ca -0.00 -0.57 -0.18 0.00 -2.93 0.00 0.00 61.98 58.30 1nr7 s VAL 249 Cb -0.02 -1.34 0.09 0.00 -1.53 0.00 0.00 36.38 33.57 1nr7 s VAL 249 CO -0.00 0.43 0.59 -1.58 -3.33 0.00 0.00 175.10 171.21 1nr7 s GLN 250 N 1.31 3.05 0.00 1.54 -0.44 -0.28 -2.38 119.66 122.46 1nr7 s GLN 250 Ca 0.00 -1.24 0.00 0.00 -2.50 0.00 0.00 55.36 51.62 1nr7 s GLN 250 Cb -0.14 -4.19 0.00 0.00 -1.64 0.00 0.00 33.01 27.04 1nr7 s GLN 250 CO -0.06 -1.31 0.00 0.41 0.50 0.00 0.00 175.29 174.82 1nr7 n GLY 251 N 5.23 1.78 1.77 2.59 0.00 0.14 -1.57 105.19 115.13 1nr7 n GLY 251 Ca -0.10 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1nr7 n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 252 N 0.56 1.16 -0.10 1.61 -0.00 -1.25 -4.08 117.46 115.37 1nr7 n PHE 252 Ca 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 57.45 55.78 1nr7 n PHE 252 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 39.48 38.66 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 253 N 0.56 -1.35 0.36 7.13 0.00 -1.26 -4.44 105.19 106.19 1nr7 n GLY 253 Ca 0.23 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1nr7 n GLY 253 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nr7 h ASN 254 N -0.05 -0.94 -0.44 1.61 -1.24 -1.94 -0.55 115.58 112.03 1nr7 h ASN 254 Ca 0.00 0.07 0.09 0.00 0.71 0.00 0.00 56.30 57.17 1nr7 h ASN 254 Cb 0.00 0.30 -0.09 0.00 0.73 0.00 0.00 38.32 39.26 1nr7 h ASN 254 CO 0.00 -0.49 -0.14 1.62 -1.29 0.00 0.00 177.43 177.13 1nr7 h VAL 255 N -0.76 0.51 -0.37 2.57 3.04 -1.92 -1.95 116.25 117.37 1nr7 h VAL 255 Ca -0.06 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.67 1nr7 h VAL 255 Cb 0.64 0.51 -0.04 0.00 -2.01 0.00 0.00 31.29 30.39 1nr7 h VAL 255 CO -0.00 0.00 0.15 1.23 -1.01 0.00 0.00 177.57 177.94 1nr7 h GLY 256 N -0.04 0.48 0.43 3.17 0.00 -1.68 -0.34 103.07 105.10 1nr7 h GLY 256 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1nr7 h GLY 256 CO -0.47 0.06 -0.42 -2.00 0.00 0.00 0.00 176.54 173.71 1nr7 h LEU 257 N 0.32 -1.15 -0.67 3.11 5.85 -0.52 -2.24 115.31 120.01 1nr7 h LEU 257 Ca 0.16 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.04 1nr7 h LEU 257 Cb 0.11 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1nr7 h LEU 257 CO -0.14 -0.56 0.36 0.45 -0.34 0.00 0.00 178.44 178.21 1nr7 h HIS 258 N -0.84 0.65 -0.99 1.25 3.86 -1.32 -1.19 115.15 116.57 1nr7 h HIS 258 Ca -0.05 0.03 0.21 0.00 -1.16 0.00 0.00 60.37 59.39 1nr7 h HIS 258 Cb 0.73 -0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.91 1nr7 h HIS 258 CO -0.22 0.29 0.62 0.77 0.86 0.00 0.00 177.93 180.25 1nr7 h SER 259 N 0.65 0.63 1.53 2.45 0.02 -0.80 0.35 113.55 118.37 1nr7 h SER 259 Ca 0.31 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1nr7 h SER 259 Cb 0.24 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1nr7 h SER 259 CO -0.21 0.21 -0.48 -0.03 -1.14 0.00 0.00 176.83 175.18 1nr7 h MET 260 N 0.61 0.00 0.18 3.45 1.85 -0.65 -2.16 114.93 118.20 1nr7 h MET 260 Ca 0.56 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.64 1nr7 h MET 260 Cb 1.08 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.11 1nr7 h MET 260 CO -0.32 0.42 -0.09 0.00 -0.40 0.00 0.00 176.91 176.53 1nr7 h ARG 261 N 0.00 -0.23 -0.20 0.39 2.47 0.63 -2.21 114.38 115.23 1nr7 h ARG 261 Ca -0.01 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 1nr7 h ARG 261 Cb 1.34 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1nr7 h ARG 261 CO 0.06 0.18 -0.14 1.88 0.56 0.00 0.00 179.97 182.51 1nr7 h TYR 262 N -0.83 0.52 -0.21 3.04 0.05 -1.05 -0.80 116.97 117.70 1nr7 h TYR 262 Ca -0.02 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.66 1nr7 h TYR 262 Cb 0.52 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 1nr7 h TYR 262 CO 0.07 0.77 -0.07 1.25 -1.05 0.00 0.00 178.16 179.14 1nr7 h LEU 263 N 0.13 -0.23 -0.20 3.88 7.12 -1.50 -2.14 115.31 122.38 1nr7 h LEU 263 Ca 0.04 0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.12 1nr7 h LEU 263 Cb 0.65 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 1nr7 h LEU 263 CO 0.04 -0.09 0.12 -0.74 -0.13 0.00 0.00 178.44 177.65 1nr7 h HIS 264 N -0.02 0.25 -1.22 1.25 2.76 -1.36 -2.67 115.15 114.14 1nr7 h HIS 264 Ca 0.10 0.00 0.36 0.00 -2.20 0.00 0.00 60.37 58.64 1nr7 h HIS 264 Cb 0.18 -0.08 -0.10 0.00 1.55 0.00 0.00 27.41 28.96 1nr7 h HIS 264 CO -0.23 0.18 0.81 -0.09 -1.30 0.00 0.00 177.93 177.29 1nr7 h ARG 265 N 0.25 0.19 -1.00 5.26 2.43 -0.47 -1.26 114.38 119.77 1nr7 h ARG 265 Ca 0.07 -0.01 -0.43 0.00 -0.81 0.00 0.00 59.98 58.80 1nr7 h ARG 265 Cb -0.01 -0.04 -0.25 0.00 -0.42 0.00 0.00 29.97 29.25 1nr7 h ARG 265 CO -0.01 0.12 0.54 1.19 -1.51 0.00 0.00 179.97 180.30 1nr7 n PHE 266 N -4.54 2.51 0.00 2.20 0.99 -1.01 -4.90 117.46 112.71 1nr7 n PHE 266 Ca 0.31 -1.62 0.00 0.00 -0.00 0.00 0.00 57.45 56.14 1nr7 n PHE 266 Cb 1.21 -0.83 0.00 0.00 -1.00 0.00 0.00 39.48 38.86 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 267 N -0.84 3.41 3.78 1.37 0.00 -0.47 -5.06 105.19 107.38 1nr7 n GLY 267 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 1nr7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 268 N -2.97 2.85 -0.15 4.61 0.00 -1.18 -4.66 121.76 120.27 1nr7 s ALA 268 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1nr7 s ALA 268 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1nr7 s ALA 268 CO 0.00 -0.56 -0.09 0.21 0.00 0.00 0.00 175.76 175.32 1nr7 s LYS 269 N -3.04 3.49 -0.27 0.00 2.20 0.59 -4.18 119.74 118.53 1nr7 s LYS 269 Ca 0.67 -0.62 -0.21 0.00 -0.36 0.00 0.00 55.97 55.46 1nr7 s LYS 269 Cb -0.23 -2.76 -0.02 0.00 -1.51 0.00 0.00 37.83 33.31 1nr7 s LYS 269 CO 0.27 0.19 0.64 0.00 -0.36 0.00 0.00 175.35 176.09 1nr7 n ILE 271 N 5.25 0.38 -3.68 0.00 3.06 -0.66 -1.73 119.36 121.97 1nr7 n ILE 271 Ca -0.00 -0.57 -0.12 0.00 -2.50 0.00 0.00 62.75 59.55 1nr7 n ILE 271 Cb 0.49 -0.12 -0.09 0.00 0.54 0.00 0.00 39.64 40.46 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nr7 s ALA 272 N -3.17 -1.37 -0.10 1.51 0.00 -1.26 -1.72 121.76 115.65 1nr7 s ALA 272 Ca -0.08 1.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1nr7 s ALA 272 Cb 0.11 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1nr7 s ALA 272 CO 0.85 -0.28 -0.01 0.08 0.00 0.00 0.00 175.76 176.40 1nr7 s VAL 273 N 0.64 0.53 0.07 0.00 1.01 -1.05 -2.16 120.40 119.44 1nr7 s VAL 273 Ca -0.03 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.91 1nr7 s VAL 273 Cb -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1nr7 s VAL 273 CO -0.04 0.18 -0.08 -0.83 0.00 0.00 0.00 175.10 174.33 1nr7 s GLY 274 N 1.90 1.78 0.00 4.51 0.00 -1.00 -1.63 107.32 112.88 1nr7 s GLY 274 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1nr7 s GLY 274 CO -0.06 -1.10 0.00 1.18 0.00 0.00 0.00 173.10 173.12 1nr7 n GLU 275 N 0.99 1.40 -0.20 2.90 -0.58 0.42 0.27 120.64 125.85 1nr7 n GLU 275 Ca -0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.56 1nr7 n GLU 275 Cb 0.52 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.53 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1nr7 h SER 276 N 0.00 0.91 0.00 1.62 0.02 -2.00 -3.36 113.55 110.74 1nr7 h SER 276 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1nr7 h SER 276 Cb 0.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1nr7 h SER 276 CO 0.00 0.85 0.00 0.47 -1.14 0.00 0.00 176.83 177.01 1nr7 n ASP 277 N -4.28 0.00 0.00 3.07 8.00 -1.26 -5.06 116.55 117.02 1nr7 n ASP 277 Ca 0.05 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1nr7 n ASP 277 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nr7 n GLY 278 N 1.51 5.33 1.88 0.44 0.00 -1.26 -5.01 105.19 108.08 1nr7 n GLY 278 Ca 0.00 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 1nr7 n GLY 278 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nr7 n SER 279 N 0.00 -0.00 -3.87 1.61 7.64 -1.22 -0.44 113.62 117.35 1nr7 n SER 279 Ca 0.00 -2.26 -0.11 0.00 1.01 0.00 0.00 58.87 57.50 1nr7 n SER 279 Cb 0.00 0.87 -0.11 0.00 -1.01 0.00 0.00 64.21 63.95 1nr7 n SER 279 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nr7 s ILE 280 N -2.69 0.05 0.02 0.44 1.01 -0.65 -3.33 121.20 116.05 1nr7 s ILE 280 Ca 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1nr7 s ILE 280 Cb 0.01 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 1nr7 s ILE 280 CO 0.14 -0.21 -0.01 0.86 0.00 0.00 0.00 174.94 175.72 1nr7 s TRP 281 N -0.70 0.25 0.00 3.97 -0.11 -0.48 -2.54 118.94 119.34 1nr7 s TRP 281 Ca -0.08 -0.52 0.00 0.00 1.22 0.00 0.00 56.10 56.73 1nr7 s TRP 281 Cb -0.05 -0.18 0.00 0.00 -1.50 0.00 0.00 33.47 31.74 1nr7 s TRP 281 CO 0.01 -0.21 0.00 -1.71 -4.62 0.00 0.00 176.95 170.41 1nr7 n ASN 282 N 1.50 0.00 -0.34 5.86 5.15 -0.70 -1.72 115.26 125.01 1nr7 n ASN 282 Ca -0.23 0.00 0.22 0.00 -0.60 0.00 0.00 54.58 53.97 1nr7 n ASN 282 Cb 0.55 0.00 0.45 0.00 -0.53 0.00 0.00 39.78 40.25 1nr7 n ASN 282 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1nr7 h PRO 283 N 0.00 0.41 -0.44 1.20 0.11 -1.93 0.52 132.00 131.87 1nr7 h PRO 283 Ca 0.00 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.17 1nr7 h PRO 283 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1nr7 h PRO 283 CO 0.00 0.27 0.30 -0.44 -0.21 0.00 0.00 178.00 177.92 1nr7 h ASP 284 N 0.42 0.19 -4.73 -2.05 5.19 -1.94 -3.47 116.42 110.03 1nr7 h ASP 284 Ca 0.70 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.11 1nr7 h ASP 284 Cb 1.53 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1nr7 h ASP 284 CO -0.53 0.12 0.00 0.61 -3.12 0.00 0.00 179.24 176.32 1nr7 n GLY 285 N -1.55 3.57 3.08 2.75 0.00 0.17 -5.02 105.19 108.19 1nr7 n GLY 285 Ca 0.07 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 1nr7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nr7 s ILE 286 N -2.71 1.11 -0.23 -0.61 1.01 -0.71 -4.91 121.20 114.15 1nr7 s ILE 286 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1nr7 s ILE 286 Cb 0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1nr7 s ILE 286 CO 0.00 0.32 0.41 -0.62 0.00 0.00 0.00 174.94 175.06 1nr7 s ASP 287 N -0.01 6.40 0.17 3.58 2.15 -1.26 -4.53 116.67 123.17 1nr7 s ASP 287 Ca -0.01 0.47 -0.22 0.00 0.43 0.00 0.00 52.55 53.22 1nr7 s ASP 287 Cb -0.09 -2.24 0.09 0.00 -0.30 0.00 0.00 42.92 40.38 1nr7 s ASP 287 CO 0.01 -0.14 1.59 -0.65 -0.17 0.00 0.00 175.17 175.81 1nr7 h PRO 288 N 7.66 -0.20 -0.94 4.34 0.11 -1.96 -1.71 132.00 139.31 1nr7 h PRO 288 Ca -0.34 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.79 1nr7 h PRO 288 Cb 1.16 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1nr7 h PRO 288 CO 0.70 -0.14 0.61 -0.22 -0.21 0.00 0.00 178.00 178.75 1nr7 h LYS 289 N -0.21 1.24 0.03 1.05 3.64 -1.98 0.14 116.57 120.48 1nr7 h LYS 289 Ca 0.20 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1nr7 h LYS 289 Cb 0.54 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1nr7 h LYS 289 CO -0.61 0.83 -0.01 0.93 -2.27 0.00 0.00 179.45 178.32 1nr7 h GLU 290 N 1.28 -0.04 0.00 1.90 5.08 -1.80 0.13 114.58 121.14 1nr7 h GLU 290 Ca 0.34 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1nr7 h GLU 290 Cb -0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1nr7 h GLU 290 CO -0.07 0.11 -0.19 1.25 -1.00 0.00 0.00 179.01 179.10 1nr7 h LEU 291 N -0.18 0.00 0.02 1.33 5.85 -1.11 -1.16 115.31 120.06 1nr7 h LEU 291 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1nr7 h LEU 291 Cb 0.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1nr7 h LEU 291 CO 0.01 0.19 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.00 1nr7 h GLU 292 N 0.00 0.12 0.00 1.25 4.81 -0.43 -2.54 114.58 117.79 1nr7 h GLU 292 Ca -0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1nr7 h GLU 292 Cb 0.63 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1nr7 h GLU 292 CO 0.03 0.96 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.78 1nr7 h ASP 293 N -0.65 0.00 0.20 1.04 3.32 -0.61 0.15 116.42 119.88 1nr7 h ASP 293 Ca -0.03 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 1nr7 h ASP 293 Cb 1.05 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.62 1nr7 h ASP 293 CO 0.04 0.04 -1.11 0.15 -1.72 0.00 0.00 179.24 176.64 1nr7 h PHE 294 N 0.00 0.86 0.00 4.55 3.57 -1.21 -0.18 116.94 124.53 1nr7 h PHE 294 Ca -0.00 -0.51 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1nr7 h PHE 294 Cb 0.40 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1nr7 h PHE 294 CO 0.00 1.35 -0.10 -0.22 -2.23 0.00 0.00 178.31 177.11 1nr7 h LYS 295 N 0.28 0.00 0.04 1.11 1.63 -0.96 -2.86 116.57 115.80 1nr7 h LYS 295 Ca -0.14 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.30 1nr7 h LYS 295 Cb 1.77 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.35 1nr7 h LYS 295 CO 0.21 0.00 -2.19 -0.11 -3.45 0.00 0.00 179.45 173.91 1nr7 n LEU 296 N -2.39 1.90 0.47 5.20 -0.00 -0.02 -4.40 117.00 117.77 1nr7 n LEU 296 Ca 0.05 0.09 -0.19 0.00 -0.00 0.00 0.00 56.01 55.95 1nr7 n LEU 296 Cb 0.45 -0.49 -0.09 0.00 -0.00 0.00 0.00 43.42 43.28 1nr7 n LEU 296 CO 0.32 0.73 0.57 -0.61 -0.00 0.00 0.00 177.39 178.40 1nr7 h GLN 297 N 0.02 -1.13 0.00 1.96 4.15 -1.07 -3.47 115.11 115.57 1nr7 h GLN 297 Ca -0.48 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1nr7 h GLN 297 Cb 2.03 0.26 0.00 0.00 0.21 0.00 0.00 27.48 29.98 1nr7 h GLN 297 CO 0.02 -0.75 0.00 -2.39 -1.93 0.00 0.00 178.83 173.77 1nr7 n HIS 298 N -5.59 0.00 0.00 3.99 1.44 -1.08 -5.09 115.22 108.89 1nr7 n HIS 298 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1nr7 n HIS 298 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 1nr7 n HIS 298 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 299 N 4.74 -0.91 0.00 -1.39 0.00 -1.26 -4.66 105.19 101.71 1nr7 n GLY 299 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nr7 n SER 300 N 0.00 0.00 -0.00 1.61 2.88 -1.26 -4.72 113.62 112.12 1nr7 n SER 300 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1nr7 n SER 300 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1nr7 n ILE 301 N 0.00 0.00 -1.70 2.46 -6.64 -1.26 -3.97 119.36 108.25 1nr7 n ILE 301 Ca 0.00 -0.18 -0.39 0.00 -1.77 0.00 0.00 62.75 60.40 1nr7 n ILE 301 Cb 0.00 0.80 0.03 0.00 -1.44 0.00 0.00 39.64 39.03 1nr7 n ILE 301 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1nr7 n LEU 302 N -1.53 4.58 -1.95 7.28 4.32 -1.26 -2.87 117.00 125.58 1nr7 n LEU 302 Ca 0.02 1.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.87 1nr7 n LEU 302 Cb 0.29 -1.51 0.02 0.00 -1.62 0.00 0.00 43.42 40.60 1nr7 n LEU 302 CO 0.33 -0.86 0.01 0.61 -1.22 0.00 0.00 177.39 176.26 1nr7 n GLY 303 N 0.88 -0.04 3.68 -0.72 0.00 -1.26 -4.99 105.19 102.75 1nr7 n GLY 303 Ca 0.10 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1nr7 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nr7 s PHE 304 N -2.94 3.44 1.05 1.61 5.36 -1.14 -5.05 117.98 120.31 1nr7 s PHE 304 Ca 0.20 1.02 -0.12 0.00 -0.96 0.00 0.00 56.93 57.07 1nr7 s PHE 304 Cb -0.09 -2.79 0.22 0.00 -0.34 0.00 0.00 43.02 40.02 1nr7 s PHE 304 CO 0.24 -0.08 1.07 -2.14 -1.46 0.00 0.00 175.22 172.85 1nr7 s PRO 305 N 1.54 0.02 -1.42 10.12 0.02 -1.26 -3.32 135.00 140.69 1nr7 s PRO 305 Ca 0.31 1.01 -0.10 0.00 0.02 0.00 0.00 61.00 62.24 1nr7 s PRO 305 Cb -0.16 -1.65 0.04 0.00 0.02 0.00 0.00 34.50 32.75 1nr7 s PRO 305 CO 0.12 -3.14 1.07 1.63 -0.33 0.00 0.00 177.00 176.35 1nr7 n LYS 306 N -4.53 -6.75 -3.16 5.54 5.02 -1.26 -4.95 118.16 108.06 1nr7 n LYS 306 Ca 0.06 0.72 0.05 0.00 -2.02 0.00 0.00 58.31 57.13 1nr7 n LYS 306 Cb 0.54 -5.69 -0.02 0.00 -0.02 0.00 0.00 35.03 29.84 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -3.33 -3.72 0.17 7.82 0.00 -1.21 -4.90 121.76 116.59 1nr7 s ALA 307 Ca 0.57 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 1nr7 s ALA 307 Cb -0.27 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.23 1nr7 s ALA 307 CO 0.78 -1.41 1.30 0.21 0.00 0.00 0.00 175.76 176.64 1nr7 s LYS 308 N 2.83 4.39 -0.36 0.00 2.20 -0.70 -4.64 119.74 123.45 1nr7 s LYS 308 Ca -0.07 2.01 -0.28 0.00 -0.36 0.00 0.00 55.97 57.28 1nr7 s LYS 308 Cb -0.07 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 1nr7 s LYS 308 CO -0.09 -0.27 1.90 -2.14 -0.36 0.00 0.00 175.35 174.39 1nr7 s PRO 309 N 0.20 3.14 0.50 4.03 0.02 -1.26 -1.38 135.00 140.24 1nr7 s PRO 309 Ca 0.58 1.39 -0.19 0.00 0.02 0.00 0.00 61.00 62.81 1nr7 s PRO 309 Cb -0.35 -4.27 -0.08 0.00 0.02 0.00 0.00 34.50 29.82 1nr7 s PRO 309 CO 0.36 -2.09 1.00 -0.47 -0.33 0.00 0.00 177.00 175.47 1nr7 s TYR 310 N 7.70 3.21 -0.15 6.54 5.04 -1.21 -4.93 117.35 133.53 1nr7 s TYR 310 Ca 0.82 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 57.00 1nr7 s TYR 310 Cb -0.22 -2.92 0.00 0.00 0.35 0.00 0.00 41.96 39.17 1nr7 s TYR 310 CO 0.32 -0.56 -0.16 -2.00 -1.34 0.00 0.00 175.55 171.80 1nr7 s GLU 311 N -3.61 3.18 0.00 4.97 2.12 -1.26 -3.40 118.70 120.69 1nr7 s GLU 311 Ca 0.63 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 55.19 1nr7 s GLU 311 Cb -0.12 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1nr7 s GLU 311 CO 0.24 -0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 1nr7 n GLY 312 N 4.09 -1.76 3.79 -1.50 0.00 -1.26 -4.99 105.19 103.56 1nr7 n GLY 312 Ca -0.19 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 1nr7 n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 313 N -3.44 5.42 0.00 1.61 1.04 -1.26 -4.53 113.70 112.53 1nr7 s SER 313 Ca 0.00 1.85 0.21 0.00 0.48 0.00 0.00 55.95 58.49 1nr7 s SER 313 Cb 0.00 -2.53 0.65 0.00 0.10 0.00 0.00 66.02 64.23 1nr7 s SER 313 CO 0.00 -1.42 1.50 2.30 0.98 0.00 0.00 173.24 176.60 1nr7 n ILE 314 N -2.40 0.29 0.22 -1.02 -0.00 -1.26 -4.14 119.36 111.04 1nr7 n ILE 314 Ca 0.09 -0.44 0.07 0.00 -0.00 0.00 0.00 62.75 62.47 1nr7 n ILE 314 Cb 0.53 0.50 0.35 0.00 -0.00 0.00 0.00 39.64 41.02 1nr7 n ILE 314 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1nr7 n LEU 315 N 0.60 0.32 -0.35 7.28 4.32 -1.26 -1.61 117.00 126.30 1nr7 n LEU 315 Ca 0.17 0.62 0.04 0.00 -0.02 0.00 0.00 56.01 56.82 1nr7 n LEU 315 Cb 0.39 -0.63 0.05 0.00 -1.62 0.00 0.00 43.42 41.61 1nr7 n LEU 315 CO 0.13 -0.62 0.41 -0.62 -1.22 0.00 0.00 177.39 175.48 1nr7 n GLU 316 N -1.90 0.54 -1.86 3.23 1.02 -1.26 -4.54 120.64 115.88 1nr7 n GLU 316 Ca 0.01 -1.12 -0.38 0.00 -0.02 0.00 0.00 57.16 55.64 1nr7 n GLU 316 Cb 0.09 -1.17 0.03 0.00 -0.02 0.00 0.00 31.44 30.37 1nr7 n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 s ALA 317 N -0.74 2.83 -0.49 0.62 0.00 -0.63 -4.48 121.76 118.87 1nr7 s ALA 317 Ca 0.11 1.27 -0.27 0.00 0.00 0.00 0.00 51.96 53.06 1nr7 s ALA 317 Cb 0.07 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1nr7 s ALA 317 CO 0.11 -1.27 1.05 0.34 0.00 0.00 0.00 175.76 175.99 1nr7 s ASP 318 N -1.03 6.54 0.30 0.00 2.15 -1.26 -4.34 116.67 119.03 1nr7 s ASP 318 Ca 0.71 0.25 -0.07 0.00 0.43 0.00 0.00 52.55 53.86 1nr7 s ASP 318 Cb -0.38 -2.51 0.03 0.00 -0.30 0.00 0.00 42.92 39.76 1nr7 s ASP 318 CO 0.45 -1.20 0.53 0.00 -0.17 0.00 0.00 175.17 174.78 1nr7 n ASP 320 N -1.56 1.95 -4.20 0.00 10.43 0.29 -2.81 116.55 120.64 1nr7 n ASP 320 Ca -0.04 0.33 -0.33 0.00 2.57 0.00 0.00 54.79 57.32 1nr7 n ASP 320 Cb 0.48 -0.89 -0.16 0.00 1.84 0.00 0.00 41.12 42.38 1nr7 n ASP 320 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1nr7 s ILE 321 N -2.44 2.28 -0.25 0.53 1.01 -0.74 -1.73 121.20 119.86 1nr7 s ILE 321 Ca -0.29 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.41 1nr7 s ILE 321 Cb 0.07 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1nr7 s ILE 321 CO 0.63 0.54 -0.00 -0.22 0.00 0.00 0.00 174.94 175.88 1nr7 s LEU 322 N 0.81 3.24 -0.34 2.97 0.20 0.19 -0.00 118.68 125.74 1nr7 s LEU 322 Ca -0.07 -0.54 -0.03 0.00 0.69 0.00 0.00 54.13 54.18 1nr7 s LEU 322 Cb -0.15 -1.78 0.06 0.00 -0.43 0.00 0.00 46.19 43.89 1nr7 s LEU 322 CO -0.01 -0.08 0.08 0.27 -0.29 0.00 0.00 176.35 176.32 1nr7 s ILE 323 N 1.47 3.27 -1.31 6.68 -4.36 0.19 -1.23 121.20 125.92 1nr7 s ILE 323 Ca 0.04 -1.51 -0.18 0.00 -0.26 0.00 0.00 60.65 58.74 1nr7 s ILE 323 Cb -0.15 -2.98 0.03 0.00 1.25 0.00 0.00 42.46 40.61 1nr7 s ILE 323 CO -0.01 -0.29 1.90 -2.65 0.24 0.00 0.00 174.94 174.13 1nr7 n PRO 324 N 4.66 2.87 -2.69 0.37 -0.02 -1.16 -1.13 135.00 137.90 1nr7 n PRO 324 Ca -0.10 -2.95 -0.43 0.00 -2.02 0.00 0.00 63.50 58.01 1nr7 n PRO 324 Cb 0.43 -3.44 0.01 0.00 -0.02 0.00 0.00 33.50 30.48 1nr7 n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 n ALA 325 N 8.33 5.42 -2.32 3.55 0.00 -0.61 -3.46 120.51 131.42 1nr7 n ALA 325 Ca 0.49 -4.59 0.00 0.00 0.00 0.00 0.00 53.44 49.35 1nr7 n ALA 325 Cb 0.44 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1nr7 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 n ALA 326 N 2.09 0.00 -0.74 0.00 0.00 -1.19 -4.19 120.51 116.49 1nr7 n ALA 326 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.58 1nr7 n ALA 326 Cb 0.33 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.86 1nr7 n ALA 326 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nr7 n SER 327 N 0.00 -2.63 -4.94 0.00 3.41 -1.26 -4.71 113.62 103.49 1nr7 n SER 327 Ca 0.00 -0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.23 1nr7 n SER 327 Cb 0.00 -0.64 0.02 0.00 -0.26 0.00 0.00 64.21 63.33 1nr7 n SER 327 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1nr7 s GLU 328 N -2.63 3.02 -0.16 4.33 2.12 -1.26 -4.65 118.70 119.47 1nr7 s GLU 328 Ca 0.28 -0.31 -0.13 0.00 0.36 0.00 0.00 54.97 55.17 1nr7 s GLU 328 Cb -0.00 -2.46 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1nr7 s GLU 328 CO 0.37 -0.42 0.23 0.36 -0.54 0.00 0.00 175.26 175.26 1nr7 n LYS 329 N -2.26 -0.65 -0.01 4.30 2.85 -0.11 -4.87 118.16 117.42 1nr7 n LYS 329 Ca 0.02 0.47 0.06 0.00 -1.05 0.00 0.00 58.31 57.82 1nr7 n LYS 329 Cb 0.58 -0.68 -0.10 0.00 -0.65 0.00 0.00 35.03 34.18 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1nr7 n GLN 330 N -0.10 0.53 -3.94 -1.58 -0.06 -0.98 -4.86 117.38 106.39 1nr7 n GLN 330 Ca -0.03 -0.11 -0.34 0.00 -2.00 0.00 0.00 57.00 54.52 1nr7 n GLN 330 Cb 0.23 -1.30 -0.14 0.00 -4.06 0.00 0.00 30.24 24.98 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1nr7 s LEU 331 N -3.83 4.06 0.00 1.69 1.43 -0.82 -5.00 118.68 116.22 1nr7 s LEU 331 Ca -0.04 -1.50 0.01 0.00 -1.03 0.00 0.00 54.13 51.57 1nr7 s LEU 331 Cb 0.08 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1nr7 s LEU 331 CO 0.54 -0.29 0.09 0.35 0.23 0.00 0.00 176.35 177.27 1nr7 n THR 332 N 4.53 0.00 0.31 5.49 -2.24 -1.26 -1.56 114.28 119.55 1nr7 n THR 332 Ca -0.10 -0.85 0.16 0.00 -2.27 0.00 0.00 64.05 60.99 1nr7 n THR 332 Cb 0.43 -0.12 0.72 0.00 -2.10 0.00 0.00 70.33 69.25 1nr7 n THR 332 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nr7 h LYS 333 N 0.00 0.00 0.01 -0.78 3.64 -1.93 -1.83 116.57 115.67 1nr7 h LYS 333 Ca -0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1nr7 h LYS 333 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1nr7 h LYS 333 CO 0.23 0.00 -0.00 1.03 -2.27 0.00 0.00 179.45 178.44 1nr7 h SER 334 N 0.00 -0.01 -0.04 4.20 0.87 -1.98 -3.36 113.55 113.22 1nr7 h SER 334 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nr7 h SER 334 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1nr7 h SER 334 CO 0.00 0.00 0.00 -0.46 -0.53 0.00 0.00 176.83 175.84 1nr7 n ASN 335 N -2.06 0.41 -0.23 6.23 2.04 -1.24 -4.12 115.26 116.29 1nr7 n ASN 335 Ca -0.00 -1.55 -0.04 0.00 -0.44 0.00 0.00 54.58 52.55 1nr7 n ASN 335 Cb 0.00 -0.03 0.06 0.00 -2.53 0.00 0.00 39.78 37.28 1nr7 n ASN 335 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 h ALA 336 N 3.63 0.84 -0.07 -2.53 0.00 -1.48 -2.30 119.26 117.36 1nr7 h ALA 336 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nr7 h ALA 336 Cb 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nr7 h ALA 336 CO 0.00 0.19 0.00 -2.30 0.00 0.00 0.00 179.25 177.14 1nr7 n PRO 337 N -4.68 1.25 -0.47 0.00 -0.02 -1.26 -3.51 135.00 126.31 1nr7 n PRO 337 Ca 0.06 -0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.25 1nr7 n PRO 337 Cb 0.06 -1.27 0.27 0.00 -0.02 0.00 0.00 33.50 32.54 1nr7 n PRO 337 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nr7 n ARG 338 N -0.36 3.23 -3.50 -0.52 1.74 -0.86 -4.97 116.66 111.41 1nr7 n ARG 338 Ca 0.12 -2.76 -0.37 0.00 -0.77 0.00 0.00 57.85 54.07 1nr7 n ARG 338 Cb 0.14 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 29.70 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nr7 s VAL 339 N -2.46 5.29 -0.07 1.55 -7.23 -1.23 -4.63 120.40 111.61 1nr7 s VAL 339 Ca 0.41 0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 61.02 1nr7 s VAL 339 Cb 0.32 -3.66 -0.11 0.00 0.56 0.00 0.00 36.38 33.49 1nr7 s VAL 339 CO 0.12 0.37 0.57 0.11 -0.31 0.00 0.00 175.10 175.95 1nr7 h LYS 340 N 6.80 -0.18 -5.25 4.82 1.79 -1.79 -3.47 116.57 119.29 1nr7 h LYS 340 Ca -0.40 0.01 -0.56 0.00 -2.18 0.00 0.00 60.65 57.52 1nr7 h LYS 340 Cb 1.16 0.04 0.12 0.00 -1.58 0.00 0.00 32.23 31.98 1nr7 h LYS 340 CO 0.75 0.16 -0.66 0.00 -1.08 0.00 0.00 179.45 178.61 1nr7 n ALA 341 N -2.67 -2.73 -0.04 3.86 0.00 -1.12 -4.85 120.51 112.96 1nr7 n ALA 341 Ca -0.06 0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1nr7 n ALA 341 Cb 0.21 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 1nr7 n ALA 341 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nr7 n LYS 342 N 1.04 0.66 -5.21 0.00 4.76 -0.71 -4.90 118.16 113.80 1nr7 n LYS 342 Ca 0.13 0.06 -0.32 0.00 -2.87 0.00 0.00 58.31 55.31 1nr7 n LYS 342 Cb 0.29 -1.63 -0.17 0.00 -1.84 0.00 0.00 35.03 31.68 1nr7 n LYS 342 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nr7 s ILE 343 N -2.78 2.03 -0.27 -0.18 1.01 -0.73 -0.96 121.20 119.31 1nr7 s ILE 343 Ca -0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 1nr7 s ILE 343 Cb 0.08 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.85 1nr7 s ILE 343 CO 0.84 0.56 -0.05 -0.63 0.00 0.00 0.00 174.94 175.65 1nr7 s ILE 344 N 0.25 2.73 -0.50 2.92 1.01 -0.28 -0.64 121.20 126.71 1nr7 s ILE 344 Ca -0.16 -1.32 -0.16 0.00 0.00 0.00 0.00 60.65 59.01 1nr7 s ILE 344 Cb -0.17 -2.51 0.09 0.00 0.01 0.00 0.00 42.46 39.87 1nr7 s ILE 344 CO 0.08 0.03 0.45 0.00 0.00 0.00 0.00 174.94 175.50 1nr7 s ALA 345 N 1.24 3.56 -0.83 9.38 0.00 -0.36 0.17 121.76 134.92 1nr7 s ALA 345 Ca -0.04 -2.19 -0.25 0.00 0.00 0.00 0.00 51.96 49.48 1nr7 s ALA 345 Cb -0.19 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1nr7 s ALA 345 CO -0.03 -1.85 1.91 -1.21 0.00 0.00 0.00 175.76 174.58 1nr7 s GLU 346 N 1.76 2.60 -0.40 0.00 2.02 -0.93 -2.97 118.70 120.78 1nr7 s GLU 346 Ca 0.05 -0.09 -0.01 0.00 0.02 0.00 0.00 54.97 54.95 1nr7 s GLU 346 Cb -0.25 -4.90 0.31 0.00 0.10 0.00 0.00 34.13 29.39 1nr7 s GLU 346 CO 0.06 -3.19 1.94 0.41 0.02 0.00 0.00 175.26 174.50 1nr7 n GLY 347 N 6.56 4.43 3.83 -1.39 0.00 -1.22 -3.96 105.19 113.44 1nr7 n GLY 347 Ca 0.35 -1.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.02 1nr7 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 348 N -2.35 -1.54 -0.21 4.61 0.00 -1.24 -4.25 121.76 116.79 1nr7 s ALA 348 Ca 0.40 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 1nr7 s ALA 348 Cb 0.32 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 1nr7 s ALA 348 CO 0.01 -1.05 0.22 -0.80 0.00 0.00 0.00 175.76 174.14 1nr7 s ASN 349 N -3.21 6.26 -1.40 0.00 0.01 -1.26 -4.51 114.94 110.83 1nr7 s ASN 349 Ca 0.18 0.30 -0.10 0.00 -0.71 0.00 0.00 52.86 52.53 1nr7 s ASN 349 Cb -0.02 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.53 1nr7 s ASN 349 CO 0.05 0.08 1.10 0.61 -1.51 0.00 0.00 177.10 177.43 1nr7 n GLY 350 N 3.81 -0.51 0.13 0.66 0.00 -1.26 -4.69 105.19 103.33 1nr7 n GLY 350 Ca -0.14 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1nr7 n GLY 350 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nr7 n PRO 351 N -4.84 1.17 -3.80 1.61 -0.04 -1.26 -0.93 135.00 126.91 1nr7 n PRO 351 Ca -0.01 -0.26 -0.14 0.00 -0.04 0.00 0.00 63.50 63.05 1nr7 n PRO 351 Cb 0.56 -1.21 -0.15 0.00 -0.04 0.00 0.00 33.50 32.66 1nr7 n PRO 351 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1nr7 s THR 352 N -1.93 -0.03 0.64 0.52 -4.23 -1.26 -1.94 115.64 107.40 1nr7 s THR 352 Ca 0.19 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 1nr7 s THR 352 Cb 0.09 -0.10 -0.01 0.00 1.34 0.00 0.00 72.50 73.83 1nr7 s THR 352 CO 0.15 0.05 1.01 0.42 -0.54 0.00 0.00 174.62 175.71 1nr7 s THR 353 N 0.64 4.01 0.33 3.99 -4.23 -0.60 -4.92 115.64 114.88 1nr7 s THR 353 Ca -0.05 0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.94 1nr7 s THR 353 Cb -0.07 -3.62 0.25 0.00 1.34 0.00 0.00 72.50 70.39 1nr7 s THR 353 CO -0.02 -0.77 1.98 -0.65 -0.54 0.00 0.00 174.62 174.62 1nr7 h PRO 354 N -0.38 0.86 -0.41 3.99 0.11 -1.94 -1.54 132.00 132.70 1nr7 h PRO 354 Ca -0.45 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1nr7 h PRO 354 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1nr7 h PRO 354 CO 0.62 0.60 0.04 0.93 -0.21 0.00 0.00 178.00 179.98 1nr7 h GLU 355 N 0.88 0.69 -0.42 1.05 4.39 -1.95 -2.69 114.58 116.53 1nr7 h GLU 355 Ca 0.23 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nr7 h GLU 355 Cb -0.04 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1nr7 h GLU 355 CO -0.04 0.75 0.23 0.00 -1.16 0.00 0.00 179.01 178.78 1nr7 h ALA 356 N 0.91 1.61 -0.29 3.43 0.00 -1.61 -2.09 119.26 121.23 1nr7 h ALA 356 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nr7 h ALA 356 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nr7 h ALA 356 CO 0.01 0.33 0.14 0.22 0.00 0.00 0.00 179.25 179.95 1nr7 h ASP 357 N 0.58 0.38 -0.32 0.00 1.82 -1.00 -1.48 116.42 116.39 1nr7 h ASP 357 Ca 0.15 -0.12 0.03 0.00 -0.39 0.00 0.00 57.03 56.70 1nr7 h ASP 357 Cb 0.02 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 1nr7 h ASP 357 CO -0.02 0.40 0.12 0.50 -1.61 0.00 0.00 179.24 178.62 1nr7 h LYS 358 N 0.34 0.25 0.25 0.28 3.64 -1.08 -1.56 116.57 118.69 1nr7 h LYS 358 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1nr7 h LYS 358 Cb 0.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1nr7 h LYS 358 CO -0.01 0.17 -0.22 0.82 -2.27 0.00 0.00 179.45 177.93 1nr7 h ILE 359 N 0.26 0.00 -0.99 2.00 5.03 -1.21 -1.62 117.51 120.98 1nr7 h ILE 359 Ca 0.14 0.00 0.37 0.00 -0.12 0.00 0.00 64.86 65.26 1nr7 h ILE 359 Cb 0.11 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 33.72 1nr7 h ILE 359 CO -0.14 0.00 0.45 -0.26 -0.68 0.00 0.00 178.15 177.52 1nr7 h PHE 360 N -0.46 0.69 -0.61 1.37 0.04 -1.14 0.98 116.94 117.81 1nr7 h PHE 360 Ca -0.03 0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1nr7 h PHE 360 Cb 0.39 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1nr7 h PHE 360 CO -0.11 -0.42 0.14 1.25 -0.60 0.00 0.00 178.31 178.57 1nr7 h LEU 361 N 0.06 0.94 -0.58 1.54 5.85 -0.82 0.27 115.31 122.57 1nr7 h LEU 361 Ca 0.78 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 59.28 1nr7 h LEU 361 Cb 1.96 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 1nr7 h LEU 361 CO -0.77 0.93 0.37 -0.08 -0.34 0.00 0.00 178.44 178.56 1nr7 h GLU 362 N 0.90 0.71 -1.84 1.25 4.81 0.20 -2.78 114.58 117.83 1nr7 h GLU 362 Ca 0.19 -0.04 -0.74 0.00 -0.13 0.00 0.00 59.36 58.64 1nr7 h GLU 362 Cb 0.37 -0.16 -0.29 0.00 0.63 0.00 0.00 28.75 29.30 1nr7 h GLU 362 CO 0.00 0.47 0.79 2.89 -0.73 0.00 0.00 179.01 182.44 1nr7 n ARG 363 N -4.72 2.85 -3.37 1.92 1.85 -0.85 -4.94 116.66 109.39 1nr7 n ARG 363 Ca 0.05 -3.64 -0.17 0.00 -1.00 0.00 0.00 57.85 53.09 1nr7 n ARG 363 Cb 0.05 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.20 1nr7 n ARG 363 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1nr7 n ASN 364 N -0.56 -2.94 -4.10 2.89 3.02 -1.05 -4.96 115.26 107.57 1nr7 n ASN 364 Ca 0.53 -0.63 -0.32 0.00 -0.03 0.00 0.00 54.58 54.12 1nr7 n ASN 364 Cb 0.33 -0.99 -0.16 0.00 -0.61 0.00 0.00 39.78 38.35 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nr7 s ILE 365 N -2.74 2.00 -0.41 2.41 -1.09 0.95 -4.90 121.20 117.42 1nr7 s ILE 365 Ca 0.03 -0.98 -0.25 0.00 -2.23 0.00 0.00 60.65 57.21 1nr7 s ILE 365 Cb -0.01 -1.86 0.02 0.00 -1.58 0.00 0.00 42.46 39.03 1nr7 s ILE 365 CO 0.56 0.46 0.88 -0.32 -1.23 0.00 0.00 174.94 175.29 1nr7 s MET 366 N 1.30 3.65 -0.35 2.79 -2.45 -0.14 -4.38 119.30 119.71 1nr7 s MET 366 Ca 0.03 0.27 -0.13 0.00 -1.25 0.00 0.00 55.69 54.62 1nr7 s MET 366 Cb -0.14 -3.87 -0.01 0.00 1.25 0.00 0.00 34.83 32.06 1nr7 s MET 366 CO -0.12 -1.06 0.24 0.08 1.05 0.00 0.00 175.02 175.21 1nr7 s VAL 367 N 3.49 5.19 -0.49 10.11 1.01 -1.26 -1.12 120.40 137.33 1nr7 s VAL 367 Ca 0.35 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 1nr7 s VAL 367 Cb -0.11 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1nr7 s VAL 367 CO 0.22 -0.05 1.04 -0.63 0.00 0.00 0.00 175.10 175.67 1nr7 s ILE 368 N 1.70 4.31 0.15 2.22 1.01 0.13 -4.36 121.20 126.35 1nr7 s ILE 368 Ca 0.06 0.87 -0.33 0.00 0.00 0.00 0.00 60.65 61.25 1nr7 s ILE 368 Cb -0.18 -4.55 -0.17 0.00 0.01 0.00 0.00 42.46 37.58 1nr7 s ILE 368 CO 0.10 -1.00 0.92 -2.65 0.00 0.00 0.00 174.94 172.31 1nr7 n PRO 369 N 7.61 0.51 -0.13 2.79 -0.02 -1.26 -2.19 135.00 142.30 1nr7 n PRO 369 Ca 0.08 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1nr7 n PRO 369 Cb 0.49 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 2.40 0.57 -0.47 2.55 3.04 -1.82 0.43 116.42 123.12 1nr7 h ASP 370 Ca -0.40 -0.19 0.14 0.00 -3.24 0.00 0.00 57.03 53.33 1nr7 h ASP 370 Cb 1.40 -0.15 -0.02 0.00 -1.04 0.00 0.00 39.33 39.52 1nr7 h ASP 370 CO 0.64 0.61 1.00 0.25 -2.04 0.00 0.00 179.24 179.70 1nr7 h LEU 371 N 0.49 0.00 0.00 0.15 5.85 -1.91 -2.67 115.31 117.23 1nr7 h LEU 371 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1nr7 h LEU 371 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1nr7 h LEU 371 CO -0.01 0.00 -0.78 0.00 -0.34 0.00 0.00 178.44 177.31 1nr7 n TYR 372 N -2.93 0.00 0.17 1.25 4.19 -0.67 -4.29 117.16 114.88 1nr7 n TYR 372 Ca 0.10 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.17 1nr7 n TYR 372 Cb 1.15 0.06 -0.07 0.00 0.49 0.00 0.00 39.34 40.97 1nr7 n TYR 372 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1nr7 h LEU 373 N 0.00 -1.04 -6.17 2.98 5.85 0.15 -3.02 115.31 114.06 1nr7 h LEU 373 Ca 0.00 0.11 -0.78 0.00 0.84 0.00 0.00 57.88 58.05 1nr7 h LEU 373 Cb 0.78 0.38 -0.21 0.00 0.37 0.00 0.00 40.66 41.98 1nr7 h LEU 373 CO 0.00 -0.48 1.59 -0.46 -0.34 0.00 0.00 178.44 178.76 1nr7 n ASN 374 N -5.46 7.17 -0.04 1.25 2.04 -1.08 -3.51 115.26 115.63 1nr7 n ASN 374 Ca -0.08 -3.39 0.02 0.00 -0.44 0.00 0.00 54.58 50.69 1nr7 n ASN 374 Cb 0.36 -1.29 0.03 0.00 -2.53 0.00 0.00 39.78 36.36 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 n ALA 375 N 1.26 1.95 0.05 -2.53 0.00 -1.14 -4.63 120.51 115.47 1nr7 n ALA 375 Ca 0.48 -1.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 1nr7 n ALA 375 Cb 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 1nr7 n ALA 375 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nr7 h GLY 376 N 0.00 0.52 0.75 0.00 0.00 -1.81 -2.01 103.07 100.52 1nr7 h GLY 376 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1nr7 h GLY 376 CO 0.00 0.77 0.00 -1.33 0.00 0.00 0.00 176.54 175.98 1nr7 h GLY 377 N 1.10 0.16 0.78 4.60 0.00 -1.82 -2.26 103.07 105.63 1nr7 h GLY 377 Ca -0.07 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.20 1nr7 h GLY 377 CO 0.16 0.10 0.60 -2.08 0.00 0.00 0.00 176.54 175.33 1nr7 h VAL 378 N -0.13 1.10 -0.56 4.60 2.07 -1.87 0.62 116.25 122.08 1nr7 h VAL 378 Ca 0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1nr7 h VAL 378 Cb 0.34 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1nr7 h VAL 378 CO 0.00 0.20 0.33 0.74 0.02 0.00 0.00 177.57 178.86 1nr7 h THR 379 N 1.12 1.18 -0.00 2.57 2.02 -1.20 -2.10 112.91 116.49 1nr7 h THR 379 Ca 0.40 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 67.02 1nr7 h THR 379 Cb 0.12 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1nr7 h THR 379 CO -0.16 0.18 -0.66 0.58 0.37 0.00 0.00 175.52 175.84 1nr7 h VAL 380 N 0.75 1.47 0.00 3.16 2.07 -0.76 -2.77 116.25 120.18 1nr7 h VAL 380 Ca 0.20 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.43 1nr7 h VAL 380 Cb 0.01 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1nr7 h VAL 380 CO -0.04 0.65 -0.13 0.77 0.02 0.00 0.00 177.57 178.84 1nr7 h SER 381 N 0.01 0.00 -0.21 0.57 4.64 -0.45 -0.27 113.55 117.83 1nr7 h SER 381 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1nr7 h SER 381 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1nr7 h SER 381 CO 0.09 0.13 -0.02 0.22 -0.87 0.00 0.00 176.83 176.38 1nr7 h TYR 382 N 0.00 0.43 -0.79 4.77 -0.00 -1.10 -1.56 116.97 118.72 1nr7 h TYR 382 Ca -0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 58.73 58.65 1nr7 h TYR 382 Cb 0.30 -0.11 -0.04 0.00 -0.00 0.00 0.00 36.73 36.89 1nr7 h TYR 382 CO 0.00 0.60 0.51 0.74 -0.00 0.00 0.00 178.16 180.01 1nr7 h PHE 383 N 0.14 1.00 -0.69 -3.82 0.05 -1.04 -0.72 116.94 111.86 1nr7 h PHE 383 Ca 0.06 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.87 1nr7 h PHE 383 Cb 0.44 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 38.01 1nr7 h PHE 383 CO 0.04 0.64 0.45 1.49 -0.18 0.00 0.00 178.31 180.75 1nr7 h GLU 384 N 1.07 0.91 -0.18 1.51 4.81 -0.91 0.63 114.58 122.42 1nr7 h GLU 384 Ca 0.29 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1nr7 h GLU 384 Cb -0.11 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.05 1nr7 h GLU 384 CO -0.06 0.61 0.04 2.35 -0.73 0.00 0.00 179.01 181.22 1nr7 h TRP 385 N 0.93 0.07 -0.65 0.92 7.01 -0.62 -1.81 115.95 121.81 1nr7 h TRP 385 Ca 0.25 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.24 1nr7 h TRP 385 Cb -0.10 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 1nr7 h TRP 385 CO -0.02 0.03 0.32 -0.07 -2.79 0.00 0.00 178.44 175.90 1nr7 h LEU 386 N 0.11 0.84 -2.67 0.65 3.38 -0.28 -1.06 115.31 116.29 1nr7 h LEU 386 Ca 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nr7 h LEU 386 Cb 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1nr7 h LEU 386 CO -0.10 0.73 -0.01 0.50 0.09 0.00 0.00 178.44 179.65 1nr7 h LYS 387 N 0.90 0.00 0.00 1.13 3.64 0.69 0.44 116.57 123.37 1nr7 h LYS 387 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1nr7 h LYS 387 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1nr7 h LYS 387 CO -0.03 0.01 -0.91 0.09 -2.27 0.00 0.00 179.45 176.34 1nr7 n ASN 388 N -3.18 0.65 0.02 4.20 3.02 -0.46 -1.93 115.26 117.57 1nr7 n ASN 388 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1nr7 n ASN 388 Cb 0.11 0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 39.75 1nr7 n ASN 388 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nr7 n LEU 389 N -2.11 0.72 0.07 3.41 4.77 0.44 -3.17 117.00 121.12 1nr7 n LEU 389 Ca 0.02 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1nr7 n LEU 389 Cb 0.46 0.10 0.20 0.00 -2.33 0.00 0.00 43.42 41.85 1nr7 n LEU 389 CO 0.39 0.15 0.43 0.59 -1.33 0.00 0.00 177.39 177.61 1nr7 n ASN 390 N -2.82 0.72 -1.89 -1.43 3.02 0.13 -4.92 115.26 108.07 1nr7 n ASN 390 Ca -0.11 0.18 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 1nr7 n ASN 390 Cb 0.83 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 40.00 1nr7 n ASN 390 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1nr7 n HIS 391 N -2.13 -0.98 -3.89 3.10 8.25 -0.82 -4.94 115.22 113.82 1nr7 n HIS 391 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1nr7 n HIS 391 Cb 0.44 -2.44 -0.11 0.00 1.12 0.00 0.00 29.99 29.00 1nr7 n HIS 391 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nr7 s VAL 392 N -2.25 0.08 -0.27 1.59 1.01 -1.10 -5.01 120.40 114.44 1nr7 s VAL 392 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1nr7 s VAL 392 Cb 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1nr7 s VAL 392 CO 0.00 -0.35 1.14 -0.94 0.00 0.00 0.00 175.10 174.95 1nr7 s SER 393 N -1.17 6.93 -0.19 3.32 1.04 -1.26 -4.79 113.70 117.58 1nr7 s SER 393 Ca -0.13 1.26 -0.31 0.00 0.48 0.00 0.00 55.95 57.25 1nr7 s SER 393 Cb -0.07 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.36 1nr7 s SER 393 CO 0.01 -0.85 0.97 -1.22 0.98 0.00 0.00 173.24 173.12 1nr7 n TYR 394 N 6.84 0.88 -0.93 5.02 0.53 -1.26 -0.98 117.16 127.26 1nr7 n TYR 394 Ca 0.13 0.79 0.00 0.00 -1.02 0.00 0.00 57.90 57.80 1nr7 n TYR 394 Cb 0.46 -1.55 0.00 0.00 -1.03 0.00 0.00 39.34 37.22 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nr7 n GLY 395 N 2.01 0.51 0.23 2.72 0.00 -1.26 -3.98 105.19 105.42 1nr7 n GLY 395 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1nr7 n GLY 395 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 396 N 0.96 0.37 -0.01 1.61 1.12 -1.44 -2.82 114.38 114.18 1nr7 h ARG 396 Ca 0.00 -0.13 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 1nr7 h ARG 396 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1nr7 h ARG 396 CO 0.00 0.60 -0.67 1.28 -3.11 0.00 0.00 179.97 178.06 1nr7 n LEU 397 N -4.14 1.31 -0.04 3.80 4.77 -1.26 -4.66 117.00 116.78 1nr7 n LEU 397 Ca -0.01 -0.62 -0.04 0.00 -0.03 0.00 0.00 56.01 55.32 1nr7 n LEU 397 Cb 0.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1nr7 n LEU 397 CO 0.41 0.28 -0.75 0.35 -1.33 0.00 0.00 177.39 176.34 1nr7 n THR 398 N -0.83 0.53 -0.29 -5.08 -2.24 -1.21 -4.59 114.28 100.58 1nr7 n THR 398 Ca 0.06 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1nr7 n THR 398 Cb 0.34 -0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 1nr7 n THR 398 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1nr7 h PHE 399 N 0.00 -1.43 -0.30 4.78 0.05 -1.77 0.56 116.94 118.83 1nr7 h PHE 399 Ca -0.21 0.09 0.04 0.00 3.82 0.00 0.00 57.97 61.71 1nr7 h PHE 399 Cb 1.48 0.72 -0.04 0.00 2.00 0.00 0.00 35.95 40.10 1nr7 h PHE 399 CO 0.00 -0.30 0.08 -0.22 -0.18 0.00 0.00 178.31 177.69 1nr7 h LYS 400 N -0.05 0.19 0.04 1.51 1.63 -1.86 0.80 116.57 118.83 1nr7 h LYS 400 Ca 0.11 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1nr7 h LYS 400 Cb 0.34 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 1nr7 h LYS 400 CO -0.68 0.13 -0.22 -0.92 -3.45 0.00 0.00 179.45 174.31 1nr7 h TYR 401 N 0.20 -0.59 -0.51 1.91 3.20 -1.46 -1.17 116.97 118.54 1nr7 h TYR 401 Ca 0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1nr7 h TYR 401 Cb 0.13 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1nr7 h TYR 401 CO -0.16 -0.31 0.17 0.93 -1.64 0.00 0.00 178.16 177.15 1nr7 h GLU 402 N -0.38 0.33 -0.21 1.82 4.39 0.44 -0.50 114.58 120.48 1nr7 h GLU 402 Ca 0.05 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1nr7 h GLU 402 Cb 0.43 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 1nr7 h GLU 402 CO -0.17 0.22 -0.21 -0.09 -1.16 0.00 0.00 179.01 177.59 1nr7 h ARG 403 N 0.34 -0.22 -0.11 2.33 2.43 -0.20 -0.06 114.38 118.89 1nr7 h ARG 403 Ca 0.25 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1nr7 h ARG 403 Cb 0.28 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1nr7 h ARG 403 CO -0.26 -0.15 -0.09 -0.44 -1.51 0.00 0.00 179.97 177.52 1nr7 h ASP 404 N -0.23 -0.29 -0.61 -3.80 3.45 -0.43 -1.33 116.42 113.19 1nr7 h ASP 404 Ca 0.13 0.06 0.11 0.00 0.43 0.00 0.00 57.03 57.75 1nr7 h ASP 404 Cb 0.42 0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.30 1nr7 h ASP 404 CO -0.34 -0.13 0.41 0.28 -1.57 0.00 0.00 179.24 177.89 1nr7 h SER 405 N -0.11 0.35 -0.21 6.45 0.02 -0.49 -0.93 113.55 118.62 1nr7 h SER 405 Ca 0.07 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 1nr7 h SER 405 Cb 0.21 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1nr7 h SER 405 CO -0.17 0.20 -0.44 0.78 -1.14 0.00 0.00 176.83 176.06 1nr7 h ASN 406 N 0.38 0.83 1.34 3.07 -0.26 0.06 -1.98 115.58 119.03 1nr7 h ASN 406 Ca 0.28 -0.40 -0.05 0.00 -0.56 0.00 0.00 56.30 55.57 1nr7 h ASN 406 Cb 0.60 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1nr7 h ASN 406 CO -0.08 1.15 -0.25 1.88 -1.06 0.00 0.00 177.43 179.07 1nr7 h TYR 407 N 0.62 0.00 -0.04 1.19 0.05 -0.47 -2.28 116.97 116.04 1nr7 h TYR 407 Ca 0.04 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.58 1nr7 h TYR 407 Cb 1.01 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.76 1nr7 h TYR 407 CO 0.05 0.25 -0.93 0.45 -1.05 0.00 0.00 178.16 176.94 1nr7 h HIS 408 N 0.00 0.88 0.24 4.88 3.86 -1.07 -0.53 115.15 123.41 1nr7 h HIS 408 Ca -0.00 -0.45 -0.01 0.00 -1.16 0.00 0.00 60.37 58.75 1nr7 h HIS 408 Cb 0.99 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1nr7 h HIS 408 CO 0.00 1.27 -0.11 1.25 0.86 0.00 0.00 177.93 181.20 1nr7 h LEU 409 N 0.37 -0.27 0.13 2.43 5.85 -1.16 0.91 115.31 123.56 1nr7 h LEU 409 Ca -0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1nr7 h LEU 409 Cb 1.56 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1nr7 h LEU 409 CO 0.18 -0.19 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.95 1nr7 h LEU 410 N -0.32 -0.14 -1.91 2.25 3.38 -1.43 -2.34 115.31 114.80 1nr7 h LEU 410 Ca -0.03 -0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.08 1nr7 h LEU 410 Cb 0.25 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1nr7 h LEU 410 CO 0.05 -0.07 0.44 0.24 0.09 0.00 0.00 178.44 179.19 1nr7 h MET 411 N -0.20 0.08 -0.26 1.13 2.86 -0.88 0.28 114.93 117.93 1nr7 h MET 411 Ca -0.02 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1nr7 h MET 411 Cb 0.16 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1nr7 h MET 411 CO 0.03 0.06 -0.46 0.77 1.06 0.00 0.00 176.91 178.36 1nr7 h SER 412 N 0.09 0.86 -0.74 1.22 0.02 -0.30 -0.51 113.55 114.18 1nr7 h SER 412 Ca 0.30 -0.53 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1nr7 h SER 412 Cb 1.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1nr7 h SER 412 CO -0.03 1.23 0.22 0.58 -1.14 0.00 0.00 176.83 177.69 1nr7 h VAL 413 N 0.53 1.26 0.55 2.27 2.07 -0.60 -0.62 116.25 121.71 1nr7 h VAL 413 Ca 0.02 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1nr7 h VAL 413 Cb 1.06 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1nr7 h VAL 413 CO 0.10 0.36 -0.26 -0.61 0.02 0.00 0.00 177.57 177.19 1nr7 h GLN 414 N 1.11 -0.71 -0.89 1.57 4.15 -0.89 -1.20 115.11 118.25 1nr7 h GLN 414 Ca 0.24 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.76 1nr7 h GLN 414 Cb 0.32 0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 1nr7 h GLN 414 CO -0.01 -0.40 0.56 0.93 -1.93 0.00 0.00 178.83 177.99 1nr7 h GLU 415 N -0.98 1.02 0.00 1.69 5.08 -1.10 -0.32 114.58 119.97 1nr7 h GLU 415 Ca -0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1nr7 h GLU 415 Cb 0.63 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1nr7 h GLU 415 CO 0.12 0.67 0.00 0.43 -1.00 0.00 0.00 179.01 179.24 1nr7 n SER 416 N -4.57 0.15 -0.04 1.42 7.64 -0.24 -2.10 113.62 115.88 1nr7 n SER 416 Ca 0.12 0.53 0.03 0.00 1.01 0.00 0.00 58.87 60.56 1nr7 n SER 416 Cb 0.15 -0.56 -0.15 0.00 -1.01 0.00 0.00 64.21 62.64 1nr7 n SER 416 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1nr7 n LEU 417 N -1.66 0.00 0.18 -3.43 7.94 -0.46 -4.14 117.00 115.44 1nr7 n LEU 417 Ca 0.04 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.07 1nr7 n LEU 417 Cb 0.24 0.16 0.31 0.00 0.53 0.00 0.00 43.42 44.66 1nr7 n LEU 417 CO 0.19 0.16 0.85 -0.33 -1.11 0.00 0.00 177.39 177.15 1nr7 h GLU 418 N 0.00 0.00 -1.32 1.96 5.08 -0.72 -3.08 114.58 116.49 1nr7 h GLU 418 Ca -0.17 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.72 1nr7 h GLU 418 Cb 1.31 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.36 1nr7 h GLU 418 CO 0.01 0.00 0.61 0.54 -1.00 0.00 0.00 179.01 179.17 1nr7 n ARG 419 N -2.78 2.17 -2.06 2.33 1.74 -0.89 -2.87 116.66 114.30 1nr7 n ARG 419 Ca 0.04 -2.27 -0.01 0.00 -0.77 0.00 0.00 57.85 54.83 1nr7 n ARG 419 Cb 0.46 -1.89 0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1nr7 n ARG 419 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1nr7 n LYS 420 N -0.16 0.83 0.00 5.56 4.81 -1.16 -5.04 118.16 123.01 1nr7 n LYS 420 Ca 0.44 -1.94 0.00 0.00 -0.87 0.00 0.00 58.31 55.94 1nr7 n LYS 420 Cb 0.61 -0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nr7 n PHE 421 N -0.48 0.00 -1.13 5.64 -0.00 -1.14 -5.04 117.46 115.31 1nr7 n PHE 421 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.15 1nr7 n PHE 421 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.36 1nr7 n PHE 421 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 422 N -0.04 4.25 3.78 7.13 0.00 -1.26 -4.90 105.19 114.16 1nr7 n GLY 422 Ca 0.00 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1nr7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nr7 s LYS 423 N -1.82 2.23 0.00 1.61 2.20 -1.26 -5.06 119.74 117.63 1nr7 s LYS 423 Ca 0.43 -2.44 0.00 0.00 -0.36 0.00 0.00 55.97 53.60 1nr7 s LYS 423 Cb 0.31 -1.52 0.00 0.00 -1.51 0.00 0.00 37.83 35.10 1nr7 s LYS 423 CO -0.08 -0.40 0.75 -2.39 -0.36 0.00 0.00 175.35 172.87 1nr7 n HIS 424 N -1.31 0.00 -0.69 4.03 1.44 -1.26 -4.80 115.22 112.64 1nr7 n HIS 424 Ca -0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 1nr7 n HIS 424 Cb 0.67 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.78 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 425 N 0.00 0.24 0.00 -1.39 0.00 -1.26 -5.05 105.19 97.74 1nr7 n GLY 425 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nr7 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nr7 n GLY 426 N 0.00 -1.81 3.73 -0.02 0.00 -1.26 -4.74 105.19 101.08 1nr7 n GLY 426 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1nr7 n GLY 426 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s THR 427 N -1.59 2.23 -0.40 2.61 2.01 -1.26 -4.99 115.64 114.25 1nr7 s THR 427 Ca 0.00 0.13 0.10 0.00 0.31 0.00 0.00 61.69 62.23 1nr7 s THR 427 Cb 0.00 -2.86 0.31 0.00 0.01 0.00 0.00 72.50 69.96 1nr7 s THR 427 CO 0.00 -0.05 0.67 -0.38 -0.69 0.00 0.00 174.62 174.18 1nr7 n ILE 428 N -2.31 -0.11 0.16 1.82 2.08 -1.26 -4.92 119.36 114.82 1nr7 n ILE 428 Ca 0.14 -4.47 0.02 0.00 0.56 0.00 0.00 62.75 59.01 1nr7 n ILE 428 Cb 0.49 -0.94 0.21 0.00 -0.75 0.00 0.00 39.64 38.65 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1nr7 h PRO 429 N 3.37 0.00 0.00 0.38 0.11 -1.92 -3.29 132.00 130.65 1nr7 h PRO 429 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1nr7 h PRO 429 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nr7 h PRO 429 CO 0.51 0.52 0.00 0.44 -0.21 0.00 0.00 178.00 179.26 1nr7 n ILE 430 N -3.54 0.00 -3.87 4.15 -5.35 -1.26 -4.42 119.36 105.07 1nr7 n ILE 430 Ca -0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.12 1nr7 n ILE 430 Cb 0.61 -0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 38.06 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -1.27 3.23 0.73 7.28 0.11 -1.24 -4.93 120.40 124.32 1nr7 s VAL 431 Ca 0.00 -1.22 -0.13 0.00 -2.93 0.00 0.00 61.98 57.70 1nr7 s VAL 431 Cb 0.00 -2.81 0.04 0.00 -1.53 0.00 0.00 36.38 32.08 1nr7 s VAL 431 CO 0.00 -0.07 1.12 -2.84 -3.33 0.00 0.00 175.10 169.98 1nr7 s PRO 432 N 1.32 2.34 1.19 1.54 0.02 -1.26 -5.01 135.00 135.14 1nr7 s PRO 432 Ca -0.03 1.38 -0.13 0.00 0.02 0.00 0.00 61.00 62.23 1nr7 s PRO 432 Cb -0.19 -1.89 0.29 0.00 0.02 0.00 0.00 34.50 32.73 1nr7 s PRO 432 CO -0.00 -1.61 1.02 0.95 -0.33 0.00 0.00 177.00 177.03 1nr7 s THR 433 N -2.52 1.96 0.06 0.99 -4.23 -1.26 -4.71 115.64 105.92 1nr7 s THR 433 Ca 0.66 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.92 1nr7 s THR 433 Cb -0.21 -2.09 -0.17 0.00 1.34 0.00 0.00 72.50 71.38 1nr7 s THR 433 CO 0.49 0.00 1.58 0.00 -0.54 0.00 0.00 174.62 176.15 1nr7 h ALA 434 N -2.68 -0.12 0.22 3.99 0.00 -1.99 -1.27 119.26 117.41 1nr7 h ALA 434 Ca -0.62 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.22 1nr7 h ALA 434 Cb 1.34 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1nr7 h ALA 434 CO 0.50 -0.50 -0.31 0.93 0.00 0.00 0.00 179.25 179.87 1nr7 h GLU 435 N -0.26 -0.57 -0.35 0.00 3.07 -1.99 -1.17 114.58 113.30 1nr7 h GLU 435 Ca -0.01 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 58.99 1nr7 h GLU 435 Cb 0.22 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1nr7 h GLU 435 CO 0.02 -0.38 0.30 0.35 -1.40 0.00 0.00 179.01 177.90 1nr7 h PHE 436 N -0.59 0.00 0.01 4.33 -0.00 -1.90 -0.22 116.94 118.57 1nr7 h PHE 436 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.90 1nr7 h PHE 436 Cb 0.58 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.53 1nr7 h PHE 436 CO -0.23 0.00 -0.28 0.37 -0.00 0.00 0.00 178.31 178.17 1nr7 h GLN 437 N 0.00 0.18 -0.24 1.11 5.75 -0.50 -2.54 115.11 118.87 1nr7 h GLN 437 Ca 0.17 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1nr7 h GLN 437 Cb 0.76 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1nr7 h GLN 437 CO -0.00 0.95 0.05 -0.44 -2.65 0.00 0.00 178.83 176.74 1nr7 h ASP 438 N -0.50 0.31 0.66 -0.69 3.45 -0.04 0.12 116.42 119.73 1nr7 h ASP 438 Ca -0.04 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1nr7 h ASP 438 Cb 1.06 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.75 1nr7 h ASP 438 CO 0.06 0.33 -0.32 -0.09 -1.57 0.00 0.00 179.24 177.65 1nr7 h ARG 439 N 0.34 -0.85 -0.27 3.56 2.43 -1.13 -1.22 114.38 117.25 1nr7 h ARG 439 Ca 0.08 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1nr7 h ARG 439 Cb 0.15 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1nr7 h ARG 439 CO -0.00 -0.53 -0.18 0.82 -1.51 0.00 0.00 179.97 178.57 1nr7 h ILE 440 N -1.12 0.50 0.00 1.20 2.04 -1.11 -1.20 117.51 117.82 1nr7 h ILE 440 Ca -0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1nr7 h ILE 440 Cb 0.71 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1nr7 h ILE 440 CO 0.15 0.00 -0.05 0.77 0.00 0.00 0.00 178.15 179.02 1nr7 h SER 441 N -0.16 0.00 -0.52 1.72 4.64 -1.02 -3.10 113.55 115.11 1nr7 h SER 441 Ca 0.15 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.08 1nr7 h SER 441 Cb 0.38 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.15 1nr7 h SER 441 CO -0.36 0.05 -0.77 0.61 -0.87 0.00 0.00 176.83 175.49 1nr7 n GLY 442 N -0.20 5.61 3.76 -0.77 0.00 -0.46 -5.05 105.19 108.08 1nr7 n GLY 442 Ca -0.00 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 443 N -3.43 3.53 -0.04 4.61 0.00 -0.51 -4.91 121.76 121.00 1nr7 s ALA 443 Ca 0.46 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 1nr7 s ALA 443 Cb 0.39 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 20.11 1nr7 s ALA 443 CO 0.00 -0.64 0.78 -1.54 0.00 0.00 0.00 175.76 174.36 1nr7 s SER 444 N -0.19 -0.53 0.29 0.00 1.04 -1.26 -5.05 113.70 108.00 1nr7 s SER 444 Ca 0.52 0.44 0.06 0.00 0.48 0.00 0.00 55.95 57.45 1nr7 s SER 444 Cb -0.40 0.46 0.81 0.00 0.10 0.00 0.00 66.02 67.00 1nr7 s SER 444 CO 0.49 -0.59 1.42 1.21 0.98 0.00 0.00 173.24 176.74 1nr7 n GLU 445 N 0.54 -0.07 0.13 4.02 2.13 -1.26 0.38 120.64 126.51 1nr7 n GLU 445 Ca -0.15 1.33 0.19 0.00 0.66 0.00 0.00 57.16 59.18 1nr7 n GLU 445 Cb 0.59 -2.17 0.77 0.00 0.27 0.00 0.00 31.44 30.90 1nr7 n GLU 445 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1nr7 h LYS 446 N 0.00 0.00 -0.28 5.31 2.10 -1.91 -0.31 116.57 121.48 1nr7 h LYS 446 Ca 0.60 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 59.09 1nr7 h LYS 446 Cb 1.34 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1nr7 h LYS 446 CO -0.81 0.00 -0.43 -0.44 -2.00 0.00 0.00 179.45 175.77 1nr7 h ASP 447 N 0.00 0.86 -0.38 7.07 3.32 -0.42 0.23 116.42 127.10 1nr7 h ASP 447 Ca 0.16 -0.51 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1nr7 h ASP 447 Cb 0.81 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1nr7 h ASP 447 CO -0.00 1.21 0.07 0.40 -1.72 0.00 0.00 179.24 179.19 1nr7 h ILE 448 N 0.54 1.24 0.14 0.35 1.08 -1.18 -1.87 117.51 117.81 1nr7 h ILE 448 Ca 0.03 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 1nr7 h ILE 448 Cb 1.02 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1nr7 h ILE 448 CO 0.10 0.28 -0.08 0.58 -0.69 0.00 0.00 178.15 178.34 1nr7 h VAL 449 N 0.46 0.00 -0.97 1.67 2.07 -1.21 -0.79 116.25 117.49 1nr7 h VAL 449 Ca 0.11 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.88 1nr7 h VAL 449 Cb 0.35 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.94 1nr7 h VAL 449 CO 0.01 0.00 -0.03 0.45 0.02 0.00 0.00 177.57 178.01 1nr7 h HIS 450 N -0.21 -0.15 -0.73 1.57 3.86 -0.58 0.43 115.15 119.34 1nr7 h HIS 450 Ca -0.02 0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1nr7 h HIS 450 Cb 0.17 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1nr7 h HIS 450 CO 0.10 -0.41 0.30 0.77 0.86 0.00 0.00 177.93 179.55 1nr7 h SER 451 N 0.02 1.00 -0.51 2.45 0.02 -1.23 -1.21 113.55 114.08 1nr7 h SER 451 Ca 0.55 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1nr7 h SER 451 Cb 1.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1nr7 h SER 451 CO -0.92 0.89 0.13 1.23 -1.14 0.00 0.00 176.83 177.02 1nr7 h GLY 452 N 1.04 0.93 0.84 -3.77 0.00 0.13 -1.67 103.07 100.58 1nr7 h GLY 452 Ca 0.24 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1nr7 h GLY 452 CO -0.02 0.51 -0.44 -2.00 0.00 0.00 0.00 176.54 174.59 1nr7 h LEU 453 N 0.83 -1.06 -0.73 3.11 6.46 -0.62 -1.77 115.31 121.52 1nr7 h LEU 453 Ca 0.18 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1nr7 h LEU 453 Cb 0.31 0.29 -0.10 0.00 -0.73 0.00 0.00 40.66 40.43 1nr7 h LEU 453 CO 0.00 -0.72 -0.57 0.00 -0.62 0.00 0.00 178.44 176.53 1nr7 h ALA 454 N -1.37 -0.65 -0.86 1.25 0.00 -1.09 0.15 119.26 116.68 1nr7 h ALA 454 Ca -0.11 0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1nr7 h ALA 454 Cb 0.91 1.27 -0.14 0.00 0.00 0.00 0.00 17.79 19.83 1nr7 h ALA 454 CO 0.17 -1.00 0.20 -0.92 0.00 0.00 0.00 179.25 177.70 1nr7 h TYR 455 N -0.17 0.29 -0.30 0.00 5.03 -1.18 0.19 116.97 120.82 1nr7 h TYR 455 Ca 0.12 0.05 -0.16 0.00 2.58 0.00 0.00 58.73 61.32 1nr7 h TYR 455 Cb 0.49 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 1nr7 h TYR 455 CO -0.90 -0.21 -0.46 1.15 -1.32 0.00 0.00 178.16 176.42 1nr7 h THR 456 N 0.20 1.28 0.00 1.81 2.02 0.13 -1.73 112.91 116.62 1nr7 h THR 456 Ca 0.53 -1.65 -0.08 0.00 0.77 0.00 0.00 66.41 65.97 1nr7 h THR 456 Cb 1.04 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1nr7 h THR 456 CO -0.65 0.54 -0.38 0.24 0.37 0.00 0.00 175.52 175.63 1nr7 h MET 457 N 0.64 0.00 0.14 6.66 2.86 0.70 -1.42 114.93 124.50 1nr7 h MET 457 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1nr7 h MET 457 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1nr7 h MET 457 CO 0.10 0.38 -0.07 1.49 1.06 0.00 0.00 176.91 179.88 1nr7 h GLU 458 N 0.00 -0.18 -0.42 1.72 4.81 -0.93 -1.77 114.58 117.82 1nr7 h GLU 458 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1nr7 h GLU 458 Cb 0.75 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.09 1nr7 h GLU 458 CO 0.05 0.10 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.17 1nr7 h ARG 459 N -1.00 -0.09 -0.13 1.92 9.65 -1.33 -0.88 114.38 122.52 1nr7 h ARG 459 Ca -0.02 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1nr7 h ARG 459 Cb 0.37 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1nr7 h ARG 459 CO 0.03 -0.06 0.01 0.77 2.80 0.00 0.00 179.97 183.52 1nr7 h SER 460 N -0.09 -0.03 -0.21 -3.80 0.02 -1.37 -0.32 113.55 107.74 1nr7 h SER 460 Ca 0.20 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1nr7 h SER 460 Cb 0.40 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 1nr7 h SER 460 CO -0.48 0.00 -0.55 0.00 -1.14 0.00 0.00 176.83 174.67 1nr7 h ALA 461 N 1.11 -0.87 -0.50 3.77 0.00 -0.34 0.79 119.26 123.23 1nr7 h ALA 461 Ca 0.06 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1nr7 h ALA 461 Cb 0.07 1.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1nr7 h ALA 461 CO -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 179.25 178.01 1nr7 h ARG 462 N -0.53 0.06 -0.58 0.00 2.47 -0.94 -0.51 114.38 114.35 1nr7 h ARG 462 Ca 0.04 -0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.87 1nr7 h ARG 462 Cb 0.66 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.87 1nr7 h ARG 462 CO -0.48 0.04 0.07 1.96 0.56 0.00 0.00 179.97 182.11 1nr7 h GLN 463 N 0.06 0.18 -0.28 0.04 4.20 0.56 0.14 115.11 120.02 1nr7 h GLN 463 Ca 0.25 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1nr7 h GLN 463 Cb 0.38 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1nr7 h GLN 463 CO -0.46 0.12 0.16 0.82 -0.67 0.00 0.00 178.83 178.80 1nr7 h ILE 464 N 0.19 1.11 -0.93 2.54 2.04 0.57 -1.44 117.51 121.57 1nr7 h ILE 464 Ca 0.31 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1nr7 h ILE 464 Cb 0.47 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1nr7 h ILE 464 CO -0.44 0.11 0.62 0.24 0.00 0.00 0.00 178.15 178.67 1nr7 h MET 465 N 0.34 1.22 -0.47 2.37 2.86 0.23 0.66 114.93 122.14 1nr7 h MET 465 Ca 0.10 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1nr7 h MET 465 Cb 0.03 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 1nr7 h MET 465 CO -0.02 0.81 -0.04 0.00 1.06 0.00 0.00 176.91 178.71 1nr7 h ARG 466 N 1.26 0.81 0.00 1.72 3.08 -0.51 -2.05 114.38 118.68 1nr7 h ARG 466 Ca 0.35 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1nr7 h ARG 466 Cb -0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1nr7 h ARG 466 CO -0.08 0.84 -0.50 1.15 -1.07 0.00 0.00 179.97 180.31 1nr7 h THR 467 N 0.75 1.11 0.00 2.04 2.02 -0.29 -0.76 112.91 117.77 1nr7 h THR 467 Ca 0.14 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1nr7 h THR 467 Cb 0.52 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1nr7 h THR 467 CO 0.03 0.49 -0.22 0.00 0.37 0.00 0.00 175.52 176.19 1nr7 n ALA 468 N -2.33 2.78 -0.07 6.16 0.00 0.13 -2.46 120.51 124.73 1nr7 n ALA 468 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1nr7 n ALA 468 Cb 0.59 -1.33 -0.16 0.00 0.00 0.00 0.00 19.45 18.55 1nr7 n ALA 468 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1nr7 n MET 469 N -1.62 0.69 0.02 0.00 2.00 -0.81 -0.71 117.12 116.69 1nr7 n MET 469 Ca 0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 57.70 57.50 1nr7 n MET 469 Cb 0.35 -1.52 -0.08 0.00 0.00 0.00 0.00 33.22 31.98 1nr7 n MET 469 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1nr7 h LYS 470 N 0.00 0.70 -0.66 0.03 3.64 -1.12 -3.06 116.57 116.10 1nr7 h LYS 470 Ca -0.34 -0.67 -0.08 0.00 -1.27 0.00 0.00 60.65 58.28 1nr7 h LYS 470 Cb 1.78 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 33.72 1nr7 h LYS 470 CO 0.02 1.27 0.11 0.66 -2.27 0.00 0.00 179.45 179.23 1nr7 n TYR 471 N -3.88 2.21 -1.25 1.91 4.01 -1.03 -4.93 117.16 114.20 1nr7 n TYR 471 Ca -0.09 -0.89 -0.11 0.00 -0.16 0.00 0.00 57.90 56.65 1nr7 n TYR 471 Cb 0.82 -0.58 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 1nr7 n TYR 471 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nr7 n ASN 472 N 0.33 -3.42 -4.72 7.72 4.05 -1.16 -4.94 115.26 113.12 1nr7 n ASN 472 Ca 0.32 0.27 -0.32 0.00 0.45 0.00 0.00 54.58 55.30 1nr7 n ASN 472 Cb 1.26 -3.04 0.11 0.00 1.23 0.00 0.00 39.78 39.34 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1nr7 s LEU 473 N -3.11 3.09 0.00 1.20 1.43 0.11 -4.95 118.68 116.46 1nr7 s LEU 473 Ca 0.00 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 1nr7 s LEU 473 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1nr7 s LEU 473 CO 0.00 -2.40 0.00 0.61 0.23 0.00 0.00 176.35 174.79 1nr7 n GLY 474 N -0.23 0.73 1.78 -3.19 0.00 -1.26 -4.58 105.19 98.44 1nr7 n GLY 474 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1nr7 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr7 n LEU 475 N 0.00 5.61 -3.15 0.99 4.32 -1.26 -4.70 117.00 118.80 1nr7 n LEU 475 Ca 0.00 -3.11 -0.35 0.00 -0.02 0.00 0.00 56.01 52.53 1nr7 n LEU 475 Cb 0.00 -0.69 -0.04 0.00 -1.62 0.00 0.00 43.42 41.07 1nr7 n LEU 475 CO 0.00 0.74 2.79 -0.67 -1.22 0.00 0.00 177.39 179.03 1nr7 n ASP 476 N 0.06 8.01 0.02 -1.43 2.03 -1.26 -4.23 116.55 119.74 1nr7 n ASP 476 Ca 0.33 -2.77 0.19 0.00 0.52 0.00 0.00 54.79 53.06 1nr7 n ASP 476 Cb 1.24 -1.46 0.68 0.00 -0.72 0.00 0.00 41.12 40.86 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nr7 h LEU 477 N 6.14 0.01 0.23 -2.67 4.07 -1.84 -2.55 115.31 118.70 1nr7 h LEU 477 Ca 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.67 1nr7 h LEU 477 Cb 0.46 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1nr7 h LEU 477 CO 1.45 0.00 -0.13 -0.09 -1.08 0.00 0.00 178.44 178.60 1nr7 h ARG 478 N 0.01 -0.32 -0.99 1.13 2.43 -1.83 0.69 114.38 115.50 1nr7 h ARG 478 Ca 0.23 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.58 1nr7 h ARG 478 Cb 0.93 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 1nr7 h ARG 478 CO -0.00 -0.21 0.62 1.79 -1.51 0.00 0.00 179.97 180.65 1nr7 h THR 479 N -0.33 0.82 0.00 0.20 1.35 -1.91 0.24 112.91 113.29 1nr7 h THR 479 Ca -0.03 -0.30 0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1nr7 h THR 479 Cb 0.26 -0.12 -0.06 0.00 -1.73 0.00 0.00 68.15 66.50 1nr7 h THR 479 CO 0.04 0.16 -0.46 0.00 -0.25 0.00 0.00 175.52 175.01 1nr7 h ALA 480 N 1.59 -0.76 -0.31 6.62 0.00 -1.21 0.33 119.26 125.51 1nr7 h ALA 480 Ca 0.53 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.45 1nr7 h ALA 480 Cb 0.69 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1nr7 h ALA 480 CO -0.30 -1.01 -0.16 0.00 0.00 0.00 0.00 179.25 177.78 1nr7 h ALA 481 N -0.16 0.08 -0.54 0.00 0.00 0.11 0.29 119.26 119.04 1nr7 h ALA 481 Ca 0.04 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1nr7 h ALA 481 Cb 0.68 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1nr7 h ALA 481 CO -0.33 -0.55 0.24 1.88 0.00 0.00 0.00 179.25 180.49 1nr7 h TYR 482 N -0.12 0.44 0.05 0.00 0.05 -0.62 0.13 116.97 116.91 1nr7 h TYR 482 Ca 0.16 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.98 1nr7 h TYR 482 Cb 0.36 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1nr7 h TYR 482 CO -0.36 0.18 -0.12 0.28 -1.05 0.00 0.00 178.16 177.09 1nr7 h VAL 483 N 0.46 0.70 -0.68 -2.88 2.07 0.63 0.33 116.25 116.89 1nr7 h VAL 483 Ca 0.25 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.92 1nr7 h VAL 483 Cb 0.21 0.70 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 1nr7 h VAL 483 CO -0.21 0.00 0.03 -1.13 0.02 0.00 0.00 177.57 176.28 1nr7 h ASN 484 N -0.24 -0.26 0.32 0.57 -1.24 0.50 0.15 115.58 115.39 1nr7 h ASN 484 Ca 0.03 0.17 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 1nr7 h ASN 484 Cb 0.26 0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1nr7 h ASN 484 CO -0.08 -0.13 -0.15 0.00 -1.29 0.00 0.00 177.43 175.78 1nr7 h ALA 485 N 1.62 -0.43 -0.44 1.57 0.00 0.22 -2.62 119.26 119.18 1nr7 h ALA 485 Ca 0.37 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1nr7 h ALA 485 Cb 0.62 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1nr7 h ALA 485 CO -0.57 -0.64 0.31 0.82 0.00 0.00 0.00 179.25 179.17 1nr7 h ILE 486 N -0.64 0.79 -0.27 0.00 2.04 0.39 0.24 117.51 120.06 1nr7 h ILE 486 Ca -0.04 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 1nr7 h ILE 486 Cb 0.46 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1nr7 h ILE 486 CO 0.07 0.00 -0.14 -0.08 0.00 0.00 0.00 178.15 178.00 1nr7 h GLU 487 N 0.03 0.58 0.24 2.37 4.81 -0.78 -1.43 114.58 120.39 1nr7 h GLU 487 Ca 0.21 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1nr7 h GLU 487 Cb 0.80 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1nr7 h GLU 487 CO -0.01 0.83 -0.11 0.87 -0.73 0.00 0.00 179.01 179.86 1nr7 h LYS 488 N 0.31 -0.31 -0.69 1.92 1.57 -0.65 -1.16 116.57 117.56 1nr7 h LYS 488 Ca 0.06 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1nr7 h LYS 488 Cb 0.66 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 1nr7 h LYS 488 CO 0.04 -0.01 0.35 0.28 -0.57 0.00 0.00 179.45 179.54 1nr7 h VAL 489 N -0.62 0.86 0.43 0.50 2.07 -1.22 -2.43 116.25 115.85 1nr7 h VAL 489 Ca -0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1nr7 h VAL 489 Cb 0.44 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1nr7 h VAL 489 CO 0.05 0.11 -0.39 0.15 0.02 0.00 0.00 177.57 177.52 1nr7 h PHE 490 N 0.60 -1.04 -0.90 1.57 3.57 -1.18 -2.61 116.94 116.95 1nr7 h PHE 490 Ca 0.34 0.00 0.22 0.00 3.53 0.00 0.00 57.97 62.05 1nr7 h PHE 490 Cb 0.33 0.40 -0.16 0.00 2.79 0.00 0.00 35.95 39.31 1nr7 h PHE 490 CO -0.11 -0.55 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.16 1nr7 h LYS 491 N -0.83 0.04 0.60 1.11 3.64 -0.73 0.54 116.57 120.94 1nr7 h LYS 491 Ca -0.04 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1nr7 h LYS 491 Cb 0.72 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1nr7 h LYS 491 CO -0.04 0.02 -0.34 0.28 -2.27 0.00 0.00 179.45 177.11 1nr7 h VAL 492 N 0.04 0.00 -0.41 2.00 2.07 -1.22 0.10 116.25 118.83 1nr7 h VAL 492 Ca 0.50 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.08 1nr7 h VAL 492 Cb 0.92 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 1nr7 h VAL 492 CO -0.85 0.00 -0.48 1.88 0.02 0.00 0.00 177.57 178.14 1nr7 h TYR 493 N -0.87 -1.44 -0.24 1.57 0.05 -0.77 -2.73 116.97 112.53 1nr7 h TYR 493 Ca -0.08 0.07 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1nr7 h TYR 493 Cb 0.69 0.69 -0.07 0.00 1.01 0.00 0.00 36.73 39.05 1nr7 h TYR 493 CO -0.01 -0.47 -0.55 -0.97 -1.05 0.00 0.00 178.16 175.11 1nr7 h ASN 494 N -0.36 -1.78 0.00 3.88 -0.00 0.17 0.49 115.58 117.98 1nr7 h ASN 494 Ca 0.11 0.22 0.00 0.00 -0.00 0.00 0.00 56.30 56.63 1nr7 h ASN 494 Cb 0.59 0.71 0.00 0.00 -0.00 0.00 0.00 38.32 39.62 1nr7 h ASN 494 CO -0.59 -0.46 0.00 -0.62 -0.00 0.00 0.00 177.43 175.77 1nr7 n GLU 495 N -5.40 0.22 0.00 6.67 1.02 0.34 -3.66 120.64 119.82 1nr7 n GLU 495 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1nr7 n GLU 495 Cb 0.36 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 496 N 1.46 0.00 0.00 0.62 0.00 -0.66 -5.01 120.51 116.91 1nr7 n ALA 496 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nr7 n ALA 496 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1nr7 n ALA 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nr7 n GLY 497 N -0.78 0.18 2.05 0.00 0.00 0.16 -3.75 105.19 103.05 1nr7 n GLY 497 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1nr7 n GLY 497 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nr7 n VAL 498 N 0.00 0.00 -0.01 1.61 0.24 -1.26 -4.72 118.33 114.19 1nr7 n VAL 498 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1nr7 n VAL 498 Cb 0.00 -0.17 -0.02 0.00 -1.47 0.00 0.00 33.84 32.18 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nr7 n THR 499 N -3.06 0.10 -2.42 3.34 -1.04 -1.26 -4.39 114.28 105.55 1nr7 n THR 499 Ca 0.00 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 1nr7 n THR 499 Cb 0.00 -0.48 0.01 0.00 -1.82 0.00 0.00 70.33 68.04 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1nr7 n PHE 500 N -1.92 3.33 1.07 -1.42 3.01 -1.26 -5.27 117.46 115.00 1nr7 n PHE 500 Ca -0.03 -2.98 0.12 0.00 1.01 0.00 0.00 57.45 55.58 1nr7 n PHE 500 Cb 0.40 -0.62 0.16 0.00 -0.01 0.00 0.00 39.48 39.41 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40