#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr7 s PRO 7 N 0.00 3.18 0.69 0.11 0.02 -1.26 -5.04 135.00 132.70 1nr7 s PRO 7 Ca 0.00 0.63 -0.08 0.00 0.02 0.00 0.00 61.00 61.57 1nr7 s PRO 7 Cb 0.00 -2.04 0.04 0.00 0.02 0.00 0.00 34.50 32.52 1nr7 s PRO 7 CO 0.00 -0.85 1.03 0.54 -0.33 0.00 0.00 177.00 177.40 1nr7 s ASN 8 N -4.23 5.10 0.46 2.53 4.22 -1.26 -4.91 114.94 116.85 1nr7 s ASN 8 Ca 0.57 0.72 0.18 0.00 -2.14 0.00 0.00 52.86 52.19 1nr7 s ASN 8 Cb -0.11 -1.47 1.15 0.00 1.28 0.00 0.00 41.25 42.10 1nr7 s ASN 8 CO 0.53 -1.46 1.97 2.19 -2.04 0.00 0.00 177.10 178.29 1nr7 h PHE 9 N -0.58 0.32 0.05 1.54 -5.15 -1.99 -2.55 116.94 108.58 1nr7 h PHE 9 Ca -0.45 0.01 -0.24 0.00 -0.20 0.00 0.00 57.97 57.09 1nr7 h PHE 9 Cb 1.29 -0.10 -0.02 0.00 0.22 0.00 0.00 35.95 37.34 1nr7 h PHE 9 CO 0.40 0.13 -1.15 0.35 -2.00 0.00 0.00 178.31 176.05 1nr7 h PHE 10 N 0.28 0.21 0.06 6.09 3.57 -1.93 -3.03 116.94 122.20 1nr7 h PHE 10 Ca 0.30 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1nr7 h PHE 10 Cb 0.78 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1nr7 h PHE 10 CO -0.00 1.13 -0.03 -0.22 -2.23 0.00 0.00 178.31 176.96 1nr7 h LYS 11 N 0.03 -0.07 0.00 1.11 1.63 -1.86 -2.75 116.57 114.66 1nr7 h LYS 11 Ca -0.08 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1nr7 h LYS 11 Cb 1.87 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.52 1nr7 h LYS 11 CO 0.16 0.35 0.00 -1.33 -3.45 0.00 0.00 179.45 175.17 1nr7 n MET 12 N -4.92 0.00 -0.33 1.90 2.81 -1.00 -1.04 117.12 114.55 1nr7 n MET 12 Ca -0.08 0.61 0.24 0.00 -1.81 0.00 0.00 57.70 56.65 1nr7 n MET 12 Cb 0.24 -1.33 0.45 0.00 -0.71 0.00 0.00 33.22 31.87 1nr7 n MET 12 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1nr7 h VAL 13 N 0.00 0.09 0.51 2.03 2.07 -1.66 0.57 116.25 119.86 1nr7 h VAL 13 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1nr7 h VAL 13 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1nr7 h VAL 13 CO 0.00 0.01 -0.26 -0.08 0.02 0.00 0.00 177.57 177.27 1nr7 h GLU 14 N 0.08 -0.68 -0.38 1.57 4.81 -1.15 -1.64 114.58 117.19 1nr7 h GLU 14 Ca 0.73 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 60.08 1nr7 h GLU 14 Cb 1.74 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 31.19 1nr7 h GLU 14 CO -0.77 -0.45 -0.23 0.78 -0.73 0.00 0.00 179.01 177.61 1nr7 h GLY 15 N -0.70 -0.00 -0.15 1.92 0.00 0.17 -0.43 103.07 103.87 1nr7 h GLY 15 Ca -0.07 0.29 0.12 0.00 0.00 0.00 0.00 47.33 47.67 1nr7 h GLY 15 CO 0.10 -0.20 -0.10 0.74 0.00 0.00 0.00 176.54 177.08 1nr7 h PHE 16 N -0.17 -0.23 0.45 5.60 0.05 -0.72 0.39 116.94 122.32 1nr7 h PHE 16 Ca 0.18 0.05 -0.02 0.00 3.82 0.00 0.00 57.97 62.01 1nr7 h PHE 16 Cb 0.45 0.19 -0.01 0.00 2.00 0.00 0.00 35.95 38.59 1nr7 h PHE 16 CO -0.45 -0.23 -0.34 0.35 -0.18 0.00 0.00 178.31 177.46 1nr7 h PHE 17 N 0.03 -0.93 -1.07 -0.55 3.57 -0.15 -1.63 116.94 116.22 1nr7 h PHE 17 Ca 0.30 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 62.09 1nr7 h PHE 17 Cb 0.47 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 1nr7 h PHE 17 CO -0.45 -0.48 0.72 -0.44 -2.23 0.00 0.00 178.31 175.42 1nr7 h ASP 18 N -0.76 0.29 0.25 0.41 3.32 -0.81 0.80 116.42 119.92 1nr7 h ASP 18 Ca -0.06 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1nr7 h ASP 18 Cb 0.63 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1nr7 h ASP 18 CO 0.02 0.05 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.38 1nr7 h ARG 19 N 0.25 -0.32 -1.00 3.56 1.12 -0.48 -1.99 114.38 115.52 1nr7 h ARG 19 Ca 0.58 0.02 0.09 0.00 -1.11 0.00 0.00 59.98 59.55 1nr7 h ARG 19 Cb 1.74 0.07 -0.07 0.00 -0.01 0.00 0.00 29.97 31.70 1nr7 h ARG 19 CO -0.20 -0.21 0.64 0.78 -3.11 0.00 0.00 179.97 177.86 1nr7 h GLY 20 N -0.37 1.56 0.84 2.80 0.00 -0.30 -1.79 103.07 105.81 1nr7 h GLY 20 Ca -0.03 -0.45 0.09 0.00 0.00 0.00 0.00 47.33 46.93 1nr7 h GLY 20 CO 0.06 0.27 0.53 0.00 0.00 0.00 0.00 176.54 177.39 1nr7 h ALA 21 N 1.48 1.71 0.00 3.60 0.00 0.63 -0.19 119.26 126.49 1nr7 h ALA 21 Ca 0.45 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 1nr7 h ALA 21 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1nr7 h ALA 21 CO -0.21 0.13 -0.88 1.03 0.00 0.00 0.00 179.25 179.33 1nr7 h SER 22 N 0.79 0.00 -0.10 0.00 0.87 -0.55 -2.59 113.55 111.97 1nr7 h SER 22 Ca 0.37 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1nr7 h SER 22 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1nr7 h SER 22 CO -0.14 0.88 0.00 0.40 -0.53 0.00 0.00 176.83 177.43 1nr7 h ILE 23 N 0.00 1.25 0.06 2.23 2.04 -0.70 -3.34 117.51 119.05 1nr7 h ILE 23 Ca -0.01 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1nr7 h ILE 23 Cb 1.65 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1nr7 h ILE 23 CO 0.11 0.23 -0.03 0.58 0.00 0.00 0.00 178.15 179.04 1nr7 h VAL 24 N -0.09 0.00 0.00 1.67 2.07 -1.14 -3.36 116.25 115.39 1nr7 h VAL 24 Ca 0.03 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1nr7 h VAL 24 Cb 0.35 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1nr7 h VAL 24 CO 0.01 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.81 1nr7 n GLU 25 N -2.23 0.00 -0.12 1.57 2.13 -0.98 -0.00 120.64 121.01 1nr7 n GLU 25 Ca -0.01 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.72 1nr7 n GLU 25 Cb 0.03 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.73 1nr7 n GLU 25 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1nr7 h ASP 26 N 0.00 0.48 0.40 4.31 3.32 -1.74 -2.60 116.42 120.59 1nr7 h ASP 26 Ca 0.00 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1nr7 h ASP 26 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1nr7 h ASP 26 CO 0.00 0.48 -0.68 0.11 -1.72 0.00 0.00 179.24 177.43 1nr7 h LYS 27 N 0.45 0.25 0.00 3.56 1.79 -0.61 -2.73 116.57 119.28 1nr7 h LYS 27 Ca 0.12 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1nr7 h LYS 27 Cb 0.13 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1nr7 h LYS 27 CO -0.01 0.84 0.00 1.25 -1.08 0.00 0.00 179.45 180.44 1nr7 h LEU 28 N 0.17 0.00 0.00 2.94 5.85 -0.77 -3.20 115.31 120.30 1nr7 h LEU 28 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nr7 h LEU 28 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1nr7 h LEU 28 CO 0.11 0.00 -0.87 0.52 -0.34 0.00 0.00 178.44 177.85 1nr7 n VAL 29 N -2.53 1.47 -0.94 1.05 0.31 -1.04 -4.49 118.33 112.15 1nr7 n VAL 29 Ca -0.02 0.17 -0.29 0.00 -0.01 0.00 0.00 64.34 64.20 1nr7 n VAL 29 Cb 0.07 -2.25 0.18 0.00 -0.91 0.00 0.00 33.84 30.93 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 -2.79 0.38 0.00 5.55 -1.05 -1.05 -1.69 118.70 118.06 1nr7 s GLU 30 Ca -0.25 0.84 0.00 0.00 -0.15 0.00 0.00 54.97 55.41 1nr7 s GLU 30 Cb 0.04 -1.71 0.00 0.00 -0.44 0.00 0.00 34.13 32.02 1nr7 s GLU 30 CO 0.37 -2.85 0.00 -0.25 0.95 0.00 0.00 175.26 173.49 1nr7 n ASP 31 N -4.30 0.00 -1.04 0.83 8.00 -1.26 -4.10 116.55 114.67 1nr7 n ASP 31 Ca 0.06 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.59 1nr7 n ASP 31 Cb 0.55 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.82 1nr7 n ASP 31 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nr7 n LEU 32 N 0.00 2.89 0.00 0.64 4.77 -1.24 -4.45 117.00 119.60 1nr7 n LEU 32 Ca 0.00 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1nr7 n LEU 32 Cb 0.00 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1nr7 n LEU 32 CO 0.00 0.41 0.00 -1.14 -1.33 0.00 0.00 177.39 175.33 1nr7 n ARG 33 N 0.28 0.00 0.00 3.23 0.63 -1.12 -4.90 116.66 114.79 1nr7 n ARG 33 Ca 0.12 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.21 1nr7 n ARG 33 Cb 0.62 0.00 0.93 0.00 0.45 0.00 0.00 32.46 34.45 1nr7 n ARG 33 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1nr7 n THR 34 N 0.00 0.00 0.26 5.15 -1.04 -0.68 -3.84 114.28 114.13 1nr7 n THR 34 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1nr7 n THR 34 Cb 0.00 -0.50 0.38 0.00 -1.82 0.00 0.00 70.33 68.39 1nr7 n THR 34 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1nr7 h ARG 35 N 0.00 0.00 -1.66 -2.82 0.11 -1.88 -3.20 114.38 104.93 1nr7 h ARG 35 Ca 0.00 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.63 1nr7 h ARG 35 Cb 0.03 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 30.70 1nr7 h ARG 35 CO 0.00 0.00 -1.14 -0.85 0.10 0.00 0.00 179.97 178.08 1nr7 n GLU 36 N -3.04 1.31 -2.59 0.08 0.28 -1.25 -5.06 120.64 110.37 1nr7 n GLU 36 Ca 0.03 -3.50 -0.42 0.00 -0.16 0.00 0.00 57.16 53.11 1nr7 n GLU 36 Cb 0.44 -1.62 -0.02 0.00 1.43 0.00 0.00 31.44 31.67 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1nr7 s SER 37 N -2.79 6.59 1.00 -1.84 1.04 -1.21 -5.01 113.70 111.47 1nr7 s SER 37 Ca 0.37 -1.71 -0.15 0.00 0.48 0.00 0.00 55.95 54.93 1nr7 s SER 37 Cb 0.38 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.95 1nr7 s SER 37 CO -0.05 -1.41 0.01 -0.62 0.98 0.00 0.00 173.24 172.15 1nr7 n GLU 38 N 8.64 -0.49 -0.15 4.02 4.71 -1.26 -3.54 120.64 132.57 1nr7 n GLU 38 Ca 0.36 -0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1nr7 n GLU 38 Cb 0.50 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1nr7 n GLU 38 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1nr7 n GLU 39 N -0.82 0.00 -0.42 3.49 4.07 -1.26 -3.21 120.64 122.49 1nr7 n GLU 39 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1nr7 n GLU 39 Cb 0.57 -0.31 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 1nr7 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1nr7 n GLN 40 N 0.77 -0.45 -0.11 5.31 1.13 -1.23 -4.51 117.38 118.29 1nr7 n GLN 40 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 1nr7 n GLN 40 Cb 0.00 -1.45 0.09 0.00 0.11 0.00 0.00 30.24 28.99 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 -0.40 1.49 -0.02 -1.09 4.76 -1.20 -3.63 118.16 118.07 1nr7 n LYS 41 Ca 0.00 -0.74 0.00 0.00 -2.87 0.00 0.00 58.31 54.70 1nr7 n LYS 41 Cb 0.01 -1.17 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1nr7 n ARG 42 N 0.10 1.10 -0.06 1.97 1.74 -1.26 -0.66 116.66 119.60 1nr7 n ARG 42 Ca 0.07 -0.08 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1nr7 n ARG 42 Cb 0.18 -1.52 -0.16 0.00 -1.02 0.00 0.00 32.46 29.94 1nr7 n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1nr7 n ASN 43 N 0.01 0.02 -0.15 0.55 5.15 -1.24 -3.80 115.26 115.80 1nr7 n ASN 43 Ca 0.01 0.01 0.09 0.00 -0.60 0.00 0.00 54.58 54.09 1nr7 n ASN 43 Cb 0.27 1.44 0.48 0.00 -0.53 0.00 0.00 39.78 41.45 1nr7 n ASN 43 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1nr7 n ARG 44 N -2.53 1.19 0.03 1.20 0.63 0.16 -2.80 116.66 114.55 1nr7 n ARG 44 Ca -0.19 -0.29 0.12 0.00 -0.92 0.00 0.00 57.85 56.57 1nr7 n ARG 44 Cb 0.88 -1.31 0.30 0.00 0.45 0.00 0.00 32.46 32.78 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 -0.48 0.18 0.00 5.15 3.14 -1.24 -3.51 118.33 121.57 1nr7 n VAL 45 Ca 0.14 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1nr7 n VAL 45 Cb 0.13 -0.08 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 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 -1.79 0.00 -0.12 1.45 1.85 -1.12 -1.00 116.66 115.93 1nr7 n ARG 46 Ca 0.05 0.39 0.07 0.00 -1.00 0.00 0.00 57.85 57.36 1nr7 n ARG 46 Cb 0.38 -1.52 0.40 0.00 -1.05 0.00 0.00 32.46 30.68 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1nr7 h GLY 47 N 0.00 0.79 -0.33 2.89 0.00 -1.84 -0.27 103.07 104.31 1nr7 h GLY 47 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 47.33 47.22 1nr7 h GLY 47 CO 0.00 0.19 -0.14 -2.22 0.00 0.00 0.00 176.54 174.37 1nr7 h ILE 48 N 0.63 0.34 -0.77 2.60 1.08 -1.38 0.43 117.51 120.43 1nr7 h ILE 48 Ca 0.27 -0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.77 1nr7 h ILE 48 Cb 0.26 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1nr7 h ILE 48 CO -0.08 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 177.82 1nr7 h LEU 49 N 0.01 0.83 0.00 1.44 4.07 -1.26 -0.83 115.31 119.57 1nr7 h LEU 49 Ca 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1nr7 h LEU 49 Cb 0.52 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1nr7 h LEU 49 CO -0.68 0.57 0.00 -2.11 -1.08 0.00 0.00 178.44 175.14 1nr7 n ARG 50 N -4.45 0.94 -0.06 1.13 1.85 0.14 -2.29 116.66 113.92 1nr7 n ARG 50 Ca 0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.87 1nr7 n ARG 50 Cb 0.11 -1.14 -0.08 0.00 -1.05 0.00 0.00 32.46 30.30 1nr7 n ARG 50 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1nr7 n ILE 51 N -0.64 0.79 0.06 8.89 5.41 -0.40 -4.56 119.36 128.89 1nr7 n ILE 51 Ca 0.06 -0.39 -0.05 0.00 1.00 0.00 0.00 62.75 63.37 1nr7 n ILE 51 Cb 0.03 -0.85 0.14 0.00 -0.71 0.00 0.00 39.64 38.25 1nr7 n ILE 51 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nr7 h ILE 52 N 0.00 1.33 0.34 1.39 2.04 -0.99 -3.33 117.51 118.30 1nr7 h ILE 52 Ca -0.31 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 63.83 1nr7 h ILE 52 Cb 1.59 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1nr7 h ILE 52 CO -0.02 0.52 -0.17 0.50 0.00 0.00 0.00 178.15 178.99 1nr7 h LYS 53 N 0.28 -0.45 -6.60 2.37 3.64 -1.70 -3.44 116.57 110.67 1nr7 h LYS 53 Ca 0.01 0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.91 1nr7 h LYS 53 Cb 0.96 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1nr7 h LYS 53 CO 0.08 -0.30 0.10 -1.25 -2.27 0.00 0.00 179.45 175.82 1nr7 s PRO 54 N -6.11 4.19 0.42 1.90 0.04 -1.25 -5.02 135.00 129.16 1nr7 s PRO 54 Ca -0.15 0.81 -0.26 0.00 0.04 0.00 0.00 61.00 61.44 1nr7 s PRO 54 Cb 0.05 -2.77 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1nr7 s PRO 54 CO 0.64 0.34 1.44 0.00 0.04 0.00 0.00 177.00 179.46 1nr7 n ASN 56 N 0.04 1.22 -3.50 0.00 3.02 -0.10 -4.90 115.26 111.04 1nr7 n ASN 56 Ca 0.04 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.39 1nr7 n ASN 56 Cb 0.41 0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 1nr7 n ASN 56 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1nr7 s HIS 57 N -2.43 -0.55 -0.30 3.10 3.76 -1.10 -5.05 115.29 112.73 1nr7 s HIS 57 Ca 0.26 0.77 -0.08 0.00 -0.15 0.00 0.00 55.06 55.85 1nr7 s HIS 57 Cb 0.19 0.46 0.16 0.00 1.11 0.00 0.00 32.58 34.50 1nr7 s HIS 57 CO 0.50 -0.61 0.71 0.54 -0.85 0.00 0.00 174.74 175.02 1nr7 s VAL 58 N -1.97 -0.88 -0.23 -0.90 0.11 -1.26 -2.26 120.40 113.02 1nr7 s VAL 58 Ca -0.05 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.94 1nr7 s VAL 58 Cb -0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 1nr7 s VAL 58 CO 0.01 0.00 0.03 -0.22 -3.33 0.00 0.00 175.10 171.60 1nr7 s LEU 59 N 2.83 3.34 -0.10 2.54 2.96 0.43 -4.98 118.68 125.70 1nr7 s LEU 59 Ca 0.03 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1nr7 s LEU 59 Cb -0.12 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1nr7 s LEU 59 CO -0.19 0.01 0.04 -0.44 -1.32 0.00 0.00 176.35 174.45 1nr7 s SER 60 N 1.33 5.51 -0.14 3.68 0.01 -1.26 -1.56 113.70 121.26 1nr7 s SER 60 Ca 0.05 0.21 -0.15 0.00 1.31 0.00 0.00 55.95 57.37 1nr7 s SER 60 Cb -0.15 -1.63 0.04 0.00 0.21 0.00 0.00 66.02 64.49 1nr7 s SER 60 CO 0.02 0.38 0.42 -1.48 0.41 0.00 0.00 173.24 172.99 1nr7 s LEU 61 N -0.86 0.40 -0.12 2.44 0.05 0.71 -5.00 118.68 116.30 1nr7 s LEU 61 Ca 0.13 0.77 -0.00 0.00 0.05 0.00 0.00 54.13 55.08 1nr7 s LEU 61 Cb -0.12 1.47 -0.02 0.00 -2.05 0.00 0.00 46.19 45.48 1nr7 s LEU 61 CO 0.03 -0.19 -0.12 -0.94 -0.55 0.00 0.00 176.35 174.57 1nr7 s SER 62 N 0.02 4.09 -0.02 1.48 1.04 -1.26 -0.54 113.70 118.51 1nr7 s SER 62 Ca -0.02 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 1nr7 s SER 62 Cb -0.03 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.54 1nr7 s SER 62 CO 0.01 0.18 0.13 0.72 0.98 0.00 0.00 173.24 175.27 1nr7 s PHE 63 N 0.24 -0.01 0.36 5.02 -0.12 0.18 -4.93 117.98 118.72 1nr7 s PHE 63 Ca -0.08 0.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.85 1nr7 s PHE 63 Cb -0.15 -0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.20 1nr7 s PHE 63 CO 0.05 -0.22 0.54 -1.25 -0.05 0.00 0.00 175.22 174.29 1nr7 s PRO 64 N -0.92 3.19 -0.19 1.99 0.04 -1.26 0.11 135.00 137.96 1nr7 s PRO 64 Ca -0.10 -0.70 -0.17 0.00 0.04 0.00 0.00 61.00 60.07 1nr7 s PRO 64 Cb -0.06 -2.72 0.05 0.00 0.04 0.00 0.00 34.50 31.82 1nr7 s PRO 64 CO 0.01 0.01 0.50 0.96 0.04 0.00 0.00 177.00 178.51 1nr7 s ILE 65 N -2.30 -0.00 -0.53 0.56 -4.36 -0.54 -4.91 121.20 109.12 1nr7 s ILE 65 Ca 0.44 0.01 -0.25 0.00 -0.26 0.00 0.00 60.65 60.59 1nr7 s ILE 65 Cb -0.10 -0.69 0.04 0.00 1.25 0.00 0.00 42.46 42.96 1nr7 s ILE 65 CO 0.34 0.00 0.96 -0.13 0.24 0.00 0.00 174.94 176.35 1nr7 s ARG 66 N 0.35 3.39 0.65 0.37 0.52 -1.26 -2.61 118.95 120.36 1nr7 s ARG 66 Ca -0.01 -0.12 -0.18 0.00 -0.52 0.00 0.00 55.73 54.90 1nr7 s ARG 66 Cb -0.04 -4.02 -0.01 0.00 0.52 0.00 0.00 34.95 31.40 1nr7 s ARG 66 CO -0.00 -1.44 1.28 1.03 0.02 0.00 0.00 175.30 176.18 1nr7 s ARG 67 N 3.98 2.56 0.33 3.54 0.52 -0.47 -4.81 118.95 124.61 1nr7 s ARG 67 Ca 0.33 2.01 0.12 0.00 -0.52 0.00 0.00 55.73 57.67 1nr7 s ARG 67 Cb -0.12 -1.85 1.04 0.00 0.52 0.00 0.00 34.95 34.54 1nr7 s ARG 67 CO 0.21 -1.58 1.62 -0.44 0.02 0.00 0.00 175.30 175.14 1nr7 h ASP 68 N 0.51 0.22 0.30 0.23 5.19 -1.95 0.72 116.42 121.63 1nr7 h ASP 68 Ca -0.51 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1nr7 h ASP 68 Cb 1.33 0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.09 1nr7 h ASP 68 CO 0.53 -0.26 0.00 -0.90 -3.12 0.00 0.00 179.24 175.49 1nr7 n ASP 69 N -5.21 0.00 0.00 6.45 5.68 -1.26 -4.86 116.55 117.35 1nr7 n ASP 69 Ca 0.30 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.97 1nr7 n ASP 69 Cb 0.98 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1nr7 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nr7 n GLY 70 N -0.42 2.57 3.77 6.12 0.00 0.25 -5.07 105.19 112.42 1nr7 n GLY 70 Ca 0.03 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 0.04 6.37 0.36 1.61 1.04 -1.25 -4.51 113.70 117.36 1nr7 s SER 71 Ca 0.00 3.02 -0.17 0.00 0.48 0.00 0.00 55.95 59.28 1nr7 s SER 71 Cb 0.00 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.36 1nr7 s SER 71 CO 0.00 -0.87 0.81 0.26 0.98 0.00 0.00 173.24 174.43 1nr7 s TRP 72 N -0.91 3.35 -0.19 5.02 0.51 -1.26 -1.36 118.94 124.11 1nr7 s TRP 72 Ca 0.55 1.35 -0.15 0.00 -2.12 0.00 0.00 56.10 55.73 1nr7 s TRP 72 Cb -0.46 -2.65 0.05 0.00 -0.81 0.00 0.00 33.47 29.60 1nr7 s TRP 72 CO 0.60 0.01 0.48 -2.00 -0.51 0.00 0.00 176.95 175.53 1nr7 s GLU 73 N -3.08 0.53 -0.02 4.98 2.12 -1.07 -4.93 118.70 117.22 1nr7 s GLU 73 Ca 0.57 0.74 -0.17 0.00 0.36 0.00 0.00 54.97 56.47 1nr7 s GLU 73 Cb -0.10 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 1nr7 s GLU 73 CO 0.16 -0.10 0.48 0.14 -0.54 0.00 0.00 175.26 175.40 1nr7 s VAL 74 N 0.65 5.01 -0.13 3.70 -7.23 -1.26 -1.46 120.40 119.69 1nr7 s VAL 74 Ca -0.03 0.99 0.01 0.00 -1.81 0.00 0.00 61.98 61.14 1nr7 s VAL 74 Cb -0.05 -3.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 1nr7 s VAL 74 CO -0.04 0.48 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.42 1nr7 s ILE 75 N -0.45 2.58 -0.11 -0.62 1.01 0.29 -4.91 121.20 119.00 1nr7 s ILE 75 Ca 0.26 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1nr7 s ILE 75 Cb -0.17 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1nr7 s ILE 75 CO 0.14 0.54 -0.08 -1.83 0.00 0.00 0.00 174.94 173.70 1nr7 s GLU 76 N 0.47 3.16 0.29 2.79 -1.05 -1.26 -0.65 118.70 122.45 1nr7 s GLU 76 Ca -0.12 -0.58 -0.10 0.00 -0.15 0.00 0.00 54.97 54.01 1nr7 s GLU 76 Cb -0.16 -2.68 0.00 0.00 -0.44 0.00 0.00 34.13 30.85 1nr7 s GLU 76 CO 0.05 0.43 0.51 0.20 0.95 0.00 0.00 175.26 177.40 1nr7 s GLY 77 N -0.18 0.79 0.18 -3.83 0.00 0.29 -1.35 107.32 103.22 1nr7 s GLY 77 Ca 0.02 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 1nr7 s GLY 77 CO 0.03 -0.70 0.21 -0.19 0.00 0.00 0.00 173.10 172.45 1nr7 s TYR 78 N -3.54 0.71 -0.16 1.90 1.51 0.24 -0.20 117.35 117.80 1nr7 s TYR 78 Ca 0.24 -1.04 -0.07 0.00 -1.01 0.00 0.00 57.07 55.18 1nr7 s TYR 78 Cb -0.01 -0.26 0.06 0.00 -0.11 0.00 0.00 41.96 41.64 1nr7 s TYR 78 CO 0.13 -0.68 0.36 0.50 -1.11 0.00 0.00 175.55 174.74 1nr7 s ARG 79 N -4.05 0.31 -0.10 -0.62 6.06 -0.60 0.20 118.95 120.16 1nr7 s ARG 79 Ca 0.25 0.78 0.04 0.00 -2.50 0.00 0.00 55.73 54.30 1nr7 s ARG 79 Cb 0.05 0.02 -0.00 0.00 0.06 0.00 0.00 34.95 35.08 1nr7 s ARG 79 CO 0.05 -0.19 -0.24 0.00 -2.50 0.00 0.00 175.30 172.42 1nr7 s ALA 80 N 1.71 2.15 -0.35 6.12 0.00 0.13 -0.43 121.76 131.10 1nr7 s ALA 80 Ca -0.07 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 1nr7 s ALA 80 Cb -0.10 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1nr7 s ALA 80 CO -0.11 0.30 0.12 -0.65 0.00 0.00 0.00 175.76 175.41 1nr7 s GLN 81 N 0.31 2.59 0.01 0.00 -0.21 -0.96 -1.21 119.66 120.19 1nr7 s GLN 81 Ca -0.18 -1.23 -0.07 0.00 0.02 0.00 0.00 55.36 53.90 1nr7 s GLN 81 Cb -0.18 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 1nr7 s GLN 81 CO 0.09 -0.71 0.92 1.25 -2.12 0.00 0.00 175.29 174.71 1nr7 h HIS 82 N 8.23 -0.22 -3.32 0.91 -0.00 0.17 -2.69 115.15 118.22 1nr7 h HIS 82 Ca -0.23 -0.01 -0.38 0.00 -0.00 0.00 0.00 60.37 59.75 1nr7 h HIS 82 Cb 1.08 0.07 -0.16 0.00 -0.00 0.00 0.00 27.41 28.41 1nr7 h HIS 82 CO 0.59 -0.14 -0.73 0.45 -0.00 0.00 0.00 177.93 178.10 1nr7 s SER 83 N -2.62 2.05 -0.10 3.26 0.15 -1.24 -0.92 113.70 114.28 1nr7 s SER 83 Ca -0.03 -0.95 0.14 0.00 0.70 0.00 0.00 55.95 55.81 1nr7 s SER 83 Cb 0.00 -0.06 0.22 0.00 -1.71 0.00 0.00 66.02 64.47 1nr7 s SER 83 CO 0.10 -0.23 1.11 1.41 1.20 0.00 0.00 173.24 176.83 1nr7 n HIS 84 N -0.00 0.00 0.18 3.44 -0.00 -1.26 -3.96 115.22 113.62 1nr7 n HIS 84 Ca -0.11 -0.75 0.13 0.00 -0.00 0.00 0.00 57.72 56.98 1nr7 n HIS 84 Cb 0.59 -0.12 0.69 0.00 -0.00 0.00 0.00 29.99 31.15 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 0.00 -4.86 -0.41 -0.00 -1.95 -3.29 115.11 104.60 1nr7 h GLN 85 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.98 1nr7 h GLN 85 Cb 1.08 0.00 -0.37 0.00 -0.00 0.00 0.00 27.48 28.20 1nr7 h GLN 85 CO 0.00 0.00 -0.79 0.50 -0.00 0.00 0.00 178.83 178.54 1nr7 s ARG 86 N -4.98 2.26 0.00 0.06 6.06 -1.26 -4.97 118.95 116.12 1nr7 s ARG 86 Ca -0.05 -1.34 0.00 0.00 -2.50 0.00 0.00 55.73 51.84 1nr7 s ARG 86 Cb 0.17 -2.92 0.00 0.00 0.06 0.00 0.00 34.95 32.26 1nr7 s ARG 86 CO 0.67 -0.58 0.07 2.41 -2.50 0.00 0.00 175.30 175.37 1nr7 n THR 87 N 4.45 0.00 -1.55 4.11 -1.04 -1.24 -2.89 114.28 116.12 1nr7 n THR 87 Ca -0.14 0.37 -0.49 0.00 -2.04 0.00 0.00 64.05 61.75 1nr7 n THR 87 Cb 0.42 -0.67 -0.06 0.00 -1.82 0.00 0.00 70.33 68.21 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1nr7 n PRO 88 N -0.20 1.52 -2.58 -2.82 -0.02 -1.08 -4.55 135.00 125.28 1nr7 n PRO 88 Ca 0.00 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 1nr7 n PRO 88 Cb 0.00 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 30.79 1nr7 n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s LYS 90 N -2.89 1.01 0.00 0.00 2.47 0.21 0.38 119.74 120.94 1nr7 s LYS 90 Ca 0.62 -0.53 0.00 0.00 -1.56 0.00 0.00 55.97 54.50 1nr7 s LYS 90 Cb -0.18 -0.99 0.00 0.00 -1.46 0.00 0.00 37.83 35.20 1nr7 s LYS 90 CO 0.23 0.27 0.00 0.41 0.16 0.00 0.00 175.35 176.41 1nr7 n GLY 91 N 2.55 1.14 3.98 5.54 0.00 -1.20 0.23 105.19 117.42 1nr7 n GLY 91 Ca -0.15 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 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 1.74 -0.17 -0.02 0.00 -1.26 -0.19 107.32 107.42 1nr7 s GLY 92 Ca 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 1nr7 s GLY 92 CO 0.00 -1.14 -0.06 -0.42 0.00 0.00 0.00 173.10 171.47 1nr7 s ILE 93 N -2.53 3.52 -0.01 0.90 1.01 0.10 -0.40 121.20 123.81 1nr7 s ILE 93 Ca 0.52 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1nr7 s ILE 93 Cb -0.10 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1nr7 s ILE 93 CO 0.36 0.48 0.10 -0.60 0.00 0.00 0.00 174.94 175.28 1nr7 s ARG 94 N 0.68 3.15 -0.58 2.79 6.06 -1.04 -3.62 118.95 126.39 1nr7 s ARG 94 Ca -0.03 -0.45 0.05 0.00 -2.50 0.00 0.00 55.73 52.79 1nr7 s ARG 94 Cb -0.15 -2.91 0.17 0.00 0.06 0.00 0.00 34.95 32.12 1nr7 s ARG 94 CO 0.02 0.65 0.43 0.71 -2.50 0.00 0.00 175.30 174.62 1nr7 s TYR 95 N -1.23 2.51 -0.01 5.12 4.12 -1.26 -0.61 117.35 126.00 1nr7 s TYR 95 Ca 0.24 -2.91 -0.08 0.00 0.02 0.00 0.00 57.07 54.33 1nr7 s TYR 95 Cb -0.12 -1.94 0.01 0.00 -1.52 0.00 0.00 41.96 38.39 1nr7 s TYR 95 CO 0.15 -0.66 0.17 0.45 0.02 0.00 0.00 175.55 175.68 1nr7 s SER 96 N -0.82 -0.03 -0.27 2.29 0.15 -0.86 -4.40 113.70 109.75 1nr7 s SER 96 Ca 0.28 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 1nr7 s SER 96 Cb -0.01 0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.68 1nr7 s SER 96 CO -0.18 -0.35 2.20 0.35 1.20 0.00 0.00 173.24 176.46 1nr7 n THR 97 N 1.58 2.75 -0.69 6.45 -2.24 -0.88 -2.95 114.28 118.29 1nr7 n THR 97 Ca -0.22 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 1nr7 n THR 97 Cb 0.56 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1nr7 n THR 97 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1nr7 n ASP 98 N 0.70 0.00 -4.33 3.42 10.43 -1.26 -4.98 116.55 120.53 1nr7 n ASP 98 Ca 0.29 -0.64 -0.32 0.00 2.57 0.00 0.00 54.79 56.69 1nr7 n ASP 98 Cb 0.58 0.00 0.18 0.00 1.84 0.00 0.00 41.12 43.72 1nr7 n ASP 98 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1nr7 n VAL 99 N 0.00 0.00 -3.58 2.53 0.24 -1.15 -5.02 118.33 111.35 1nr7 n VAL 99 Ca 0.00 -0.31 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 1nr7 n VAL 99 Cb 0.16 -0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 31.79 1nr7 n VAL 99 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1nr7 s SER 100 N -1.97 -0.50 0.58 -1.34 1.04 -1.26 -4.99 113.70 105.26 1nr7 s SER 100 Ca 0.58 0.77 0.40 0.00 0.48 0.00 0.00 55.95 58.18 1nr7 s SER 100 Cb -0.15 1.32 1.43 0.00 0.10 0.00 0.00 66.02 68.72 1nr7 s SER 100 CO 0.66 -0.12 1.52 0.58 0.98 0.00 0.00 173.24 176.86 1nr7 h VAL 101 N 5.14 0.06 -0.01 5.02 2.07 -1.99 1.54 116.25 128.08 1nr7 h VAL 101 Ca -0.25 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1nr7 h VAL 101 Cb 1.17 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1nr7 h VAL 101 CO 0.17 0.00 -0.05 0.44 0.02 0.00 0.00 177.57 178.14 1nr7 h ASP 102 N 0.00 0.07 -0.22 0.57 5.19 -1.99 -2.66 116.42 117.38 1nr7 h ASP 102 Ca 0.72 -0.66 0.06 0.00 -0.62 0.00 0.00 57.03 56.52 1nr7 h ASP 102 Cb 3.22 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 42.64 1nr7 h ASP 102 CO -0.01 0.72 -0.20 -0.08 -3.12 0.00 0.00 179.24 176.56 1nr7 h GLU 103 N -0.58 -0.20 -0.32 3.56 4.81 0.18 0.19 114.58 122.23 1nr7 h GLU 103 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1nr7 h GLU 103 Cb 0.72 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1nr7 h GLU 103 CO 0.01 -0.13 0.10 -0.39 -0.73 0.00 0.00 179.01 177.87 1nr7 h VAL 104 N -0.20 1.14 -0.48 0.32 -1.51 -1.55 0.11 116.25 114.08 1nr7 h VAL 104 Ca 0.13 -0.46 -0.10 0.00 -1.23 0.00 0.00 66.70 65.04 1nr7 h VAL 104 Cb 0.40 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 1nr7 h VAL 104 CO -0.34 0.17 -0.11 0.11 -1.23 0.00 0.00 177.57 176.17 1nr7 h LYS 105 N 0.45 0.88 0.65 5.19 1.57 -0.77 -1.00 116.57 123.53 1nr7 h LYS 105 Ca 0.11 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1nr7 h LYS 105 Cb 0.13 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1nr7 h LYS 105 CO -0.01 0.94 -0.31 0.00 -0.57 0.00 0.00 179.45 179.50 1nr7 h ALA 106 N 1.08 -0.93 -0.18 3.86 0.00 0.57 -1.93 119.26 121.73 1nr7 h ALA 106 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nr7 h ALA 106 Cb 0.63 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nr7 h ALA 106 CO 0.04 -0.86 0.15 -0.07 0.00 0.00 0.00 179.25 178.51 1nr7 h LEU 107 N -1.16 0.00 -0.73 0.00 3.38 -0.86 0.34 115.31 116.29 1nr7 h LEU 107 Ca -0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1nr7 h LEU 107 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1nr7 h LEU 107 CO 0.15 0.00 -0.62 0.00 0.09 0.00 0.00 178.44 178.05 1nr7 h ALA 108 N 1.87 0.94 -0.24 1.53 0.00 -1.13 -1.40 119.26 120.84 1nr7 h ALA 108 Ca 0.09 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 1nr7 h ALA 108 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nr7 h ALA 108 CO -0.00 0.77 -0.55 1.03 0.00 0.00 0.00 179.25 180.50 1nr7 h SER 109 N 0.03 0.79 0.51 0.00 0.87 0.42 -3.15 113.55 113.02 1nr7 h SER 109 Ca -0.01 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1nr7 h SER 109 Cb 1.11 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1nr7 h SER 109 CO 0.08 1.18 -0.24 0.25 -0.53 0.00 0.00 176.83 177.57 1nr7 h LEU 110 N 0.55 -0.57 -0.91 2.23 5.85 -0.65 -3.20 115.31 118.60 1nr7 h LEU 110 Ca 0.01 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1nr7 h LEU 110 Cb 1.13 0.15 -0.17 0.00 0.37 0.00 0.00 40.66 42.13 1nr7 h LEU 110 CO 0.11 -0.37 -0.18 0.24 -0.34 0.00 0.00 178.44 177.91 1nr7 h MET 111 N -0.74 0.01 -0.03 1.25 2.86 -1.25 0.17 114.93 117.20 1nr7 h MET 111 Ca -0.07 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1nr7 h MET 111 Cb 0.55 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.15 1nr7 h MET 111 CO 0.11 0.01 -0.30 1.79 1.06 0.00 0.00 176.91 179.58 1nr7 h THR 112 N 0.01 0.34 -0.11 2.22 1.35 -1.54 0.14 112.91 115.32 1nr7 h THR 112 Ca 0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1nr7 h THR 112 Cb 0.74 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1nr7 h THR 112 CO -0.92 0.00 0.06 1.88 -0.25 0.00 0.00 175.52 176.29 1nr7 h TYR 113 N -0.42 0.15 -0.74 4.73 0.05 -1.15 -1.17 116.97 118.42 1nr7 h TYR 113 Ca 0.07 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.95 1nr7 h TYR 113 Cb 0.53 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.14 1nr7 h TYR 113 CO -0.34 0.18 0.37 -0.22 -1.05 0.00 0.00 178.16 177.11 1nr7 h LYS 114 N 0.08 0.60 -0.14 4.88 3.64 -0.37 -1.01 116.57 124.24 1nr7 h LYS 114 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1nr7 h LYS 114 Cb 0.08 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1nr7 h LYS 114 CO -0.01 0.40 0.05 0.00 -2.27 0.00 0.00 179.45 177.62 1nr7 h ALA 116 N 0.89 -0.10 -0.73 0.00 0.00 -0.27 -0.56 119.26 118.49 1nr7 h ALA 116 Ca 0.05 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1nr7 h ALA 116 Cb 0.19 0.71 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1nr7 h ALA 116 CO -0.00 -0.69 -0.12 0.28 0.00 0.00 0.00 179.25 178.72 1nr7 h VAL 117 N -0.21 0.30 -0.93 0.00 2.07 -0.98 0.22 116.25 116.71 1nr7 h VAL 117 Ca 0.20 -0.01 -0.59 0.00 0.82 0.00 0.00 66.70 67.12 1nr7 h VAL 117 Cb 0.53 0.26 -0.28 0.00 -1.52 0.00 0.00 31.29 30.29 1nr7 h VAL 117 CO -0.58 0.01 0.76 1.33 0.02 0.00 0.00 177.57 179.10 1nr7 n VAL 118 N -5.44 3.39 -3.63 2.57 0.24 -0.33 -4.75 118.33 110.40 1nr7 n VAL 118 Ca 0.11 -2.48 -0.22 0.00 -2.04 0.00 0.00 64.34 59.71 1nr7 n VAL 118 Cb 0.41 -0.99 0.01 0.00 -1.47 0.00 0.00 33.84 31.80 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 -0.84 -2.57 -4.12 -1.34 8.00 0.76 -4.92 116.55 111.52 1nr7 n ASP 119 Ca 0.58 -0.68 -0.33 0.00 0.71 0.00 0.00 54.79 55.07 1nr7 n ASP 119 Cb 0.92 -0.92 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 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 -3.42 2.42 -0.43 2.53 1.01 -0.59 -5.02 120.40 116.91 1nr7 s VAL 120 Ca 0.16 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 1nr7 s VAL 120 Cb -0.09 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 1nr7 s VAL 120 CO 0.55 0.09 1.59 -0.81 0.00 0.00 0.00 175.10 176.53 1nr7 n PRO 121 N 4.54 0.94 -4.05 2.72 -0.04 -1.26 -4.42 135.00 133.42 1nr7 n PRO 121 Ca -0.15 -1.09 -0.12 0.00 -0.04 0.00 0.00 63.50 62.10 1nr7 n PRO 121 Cb 0.44 -2.35 -0.11 0.00 -0.04 0.00 0.00 33.50 31.44 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 4.71 0.60 0.39 0.54 2.99 -1.26 -4.57 117.98 121.38 1nr7 s PHE 122 Ca 0.31 -0.51 -0.01 0.00 0.00 0.00 0.00 56.93 56.72 1nr7 s PHE 122 Cb 0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 43.02 42.70 1nr7 s PHE 122 CO 0.05 -0.10 0.61 0.20 -0.00 0.00 0.00 175.22 175.98 1nr7 s GLY 123 N -1.56 1.40 -0.15 4.36 0.00 -0.70 -4.78 107.32 105.88 1nr7 s GLY 123 Ca -0.11 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 1nr7 s GLY 123 CO 0.00 -0.75 0.81 -0.32 0.00 0.00 0.00 173.10 172.85 1nr7 s GLY 124 N -4.07 2.22 0.20 0.20 0.00 -1.25 0.68 107.32 105.29 1nr7 s GLY 124 Ca 0.42 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1nr7 s GLY 124 CO 0.38 1.58 0.09 0.00 0.00 0.00 0.00 173.10 175.15 1nr7 s ALA 125 N 1.88 1.30 -0.28 3.20 0.00 0.14 0.18 121.76 128.17 1nr7 s ALA 125 Ca 0.38 -1.69 -0.25 0.00 0.00 0.00 0.00 51.96 50.41 1nr7 s ALA 125 Cb -0.17 1.06 0.12 0.00 0.00 0.00 0.00 23.12 24.13 1nr7 s ALA 125 CO 0.14 -0.49 1.04 0.21 0.00 0.00 0.00 175.76 176.66 1nr7 s LYS 126 N -4.06 0.50 0.42 0.00 2.47 -0.35 -3.83 119.74 114.88 1nr7 s LYS 126 Ca 0.33 0.58 0.07 0.00 -1.56 0.00 0.00 55.97 55.39 1nr7 s LYS 126 Cb 0.07 0.24 -0.06 0.00 -1.46 0.00 0.00 37.83 36.62 1nr7 s LYS 126 CO 0.09 -0.06 0.11 0.00 0.16 0.00 0.00 175.35 175.65 1nr7 s ALA 127 N 0.19 3.44 -0.29 3.13 0.00 0.47 0.20 121.76 128.90 1nr7 s ALA 127 Ca 0.03 -2.13 -0.16 0.00 0.00 0.00 0.00 51.96 49.70 1nr7 s ALA 127 Cb -0.05 -0.15 0.13 0.00 0.00 0.00 0.00 23.12 23.05 1nr7 s ALA 127 CO -0.06 -0.15 0.91 0.20 0.00 0.00 0.00 175.76 176.66 1nr7 s GLY 128 N -3.83 -0.15 -0.21 0.00 0.00 0.13 -2.49 107.32 100.76 1nr7 s GLY 128 Ca 0.38 2.97 0.02 0.00 0.00 0.00 0.00 44.72 48.08 1nr7 s GLY 128 CO 0.20 2.54 -0.13 0.14 0.00 0.00 0.00 173.10 175.85 1nr7 s VAL 129 N 1.41 1.93 -1.03 1.40 1.01 0.22 0.79 120.40 126.13 1nr7 s VAL 129 Ca -0.09 -1.19 -0.25 0.00 0.00 0.00 0.00 61.98 60.45 1nr7 s VAL 129 Cb -0.04 -1.94 -0.12 0.00 0.00 0.00 0.00 36.38 34.28 1nr7 s VAL 129 CO -0.16 0.22 2.07 -0.75 0.00 0.00 0.00 175.10 176.47 1nr7 s LYS 130 N 1.27 2.00 0.15 2.72 2.47 -0.46 -2.66 119.74 125.23 1nr7 s LYS 130 Ca -0.02 -0.49 -0.14 0.00 -1.56 0.00 0.00 55.97 53.76 1nr7 s LYS 130 Cb -0.16 -5.05 0.02 0.00 -1.46 0.00 0.00 37.83 31.17 1nr7 s LYS 130 CO -0.09 -4.33 0.38 -1.50 0.16 0.00 0.00 175.35 169.97 1nr7 s ILE 131 N 13.06 0.06 -0.36 5.43 1.10 -1.21 -4.62 121.20 134.66 1nr7 s ILE 131 Ca 0.76 -0.90 0.01 0.00 -0.51 0.00 0.00 60.65 60.02 1nr7 s ILE 131 Cb -0.05 -1.46 0.11 0.00 0.15 0.00 0.00 42.46 41.20 1nr7 s ILE 131 CO 0.10 -0.30 0.13 0.21 -2.11 0.00 0.00 174.94 172.98 1nr7 s ASN 132 N -2.87 4.14 0.36 4.50 3.84 -1.26 -2.02 114.94 121.63 1nr7 s ASN 132 Ca 0.08 -2.06 0.28 0.00 0.21 0.00 0.00 52.86 51.37 1nr7 s ASN 132 Cb 0.02 -1.13 1.22 0.00 -0.55 0.00 0.00 41.25 40.81 1nr7 s ASN 132 CO -0.06 -0.36 1.25 -2.65 -2.79 0.00 0.00 177.10 172.49 1nr7 n PRO 133 N 4.31 -0.03 0.29 0.43 -0.02 -1.26 0.38 135.00 139.10 1nr7 n PRO 133 Ca 0.02 0.99 0.16 0.00 -2.02 0.00 0.00 63.50 62.65 1nr7 n PRO 133 Cb 0.40 -1.99 0.87 0.00 -0.02 0.00 0.00 33.50 32.75 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 0.00 -0.63 -0.52 1.79 -1.96 -2.42 116.57 112.84 1nr7 h LYS 134 Ca 0.71 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.18 1nr7 h LYS 134 Cb 2.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.02 1nr7 h LYS 134 CO -0.33 0.06 0.00 0.09 -1.08 0.00 0.00 179.45 178.19 1nr7 n ASN 135 N -3.52 3.44 -3.97 0.86 3.02 0.16 -4.90 115.26 110.35 1nr7 n ASN 135 Ca -0.02 -2.06 -0.17 0.00 -0.03 0.00 0.00 54.58 52.30 1nr7 n ASN 135 Cb 0.18 -0.43 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.26 0.63 0.74 3.10 2.02 -0.91 -5.06 117.35 116.60 1nr7 s TYR 136 Ca 0.42 -0.13 -0.12 0.00 -0.37 0.00 0.00 57.07 56.87 1nr7 s TYR 136 Cb 0.23 -0.43 0.04 0.00 -0.40 0.00 0.00 41.96 41.40 1nr7 s TYR 136 CO 0.27 -0.04 1.11 -0.08 -1.57 0.00 0.00 175.55 175.25 1nr7 s THR 137 N 0.02 3.09 0.18 -0.71 -1.32 -1.26 -4.72 115.64 110.91 1nr7 s THR 137 Ca 0.00 0.42 -0.22 0.00 -1.21 0.00 0.00 61.69 60.68 1nr7 s THR 137 Cb -0.05 -2.88 0.09 0.00 -1.51 0.00 0.00 72.50 68.15 1nr7 s THR 137 CO -0.00 -0.39 1.59 0.44 -2.21 0.00 0.00 174.62 174.05 1nr7 h ASP 138 N -0.70 -1.13 -0.39 8.08 5.19 -1.99 0.15 116.42 125.63 1nr7 h ASP 138 Ca -0.45 0.21 0.08 0.00 -0.62 0.00 0.00 57.03 56.25 1nr7 h ASP 138 Cb 1.25 0.54 -0.08 0.00 0.18 0.00 0.00 39.33 41.22 1nr7 h ASP 138 CO 0.51 -0.31 -0.16 -1.13 -3.12 0.00 0.00 179.24 175.03 1nr7 h ASN 139 N -0.21 -0.56 -0.19 6.45 -0.00 -2.00 -0.72 115.58 118.36 1nr7 h ASN 139 Ca 0.20 0.14 0.04 0.00 -0.00 0.00 0.00 56.30 56.68 1nr7 h ASN 139 Cb 0.54 0.32 -0.04 0.00 -0.00 0.00 0.00 38.32 39.14 1nr7 h ASN 139 CO -0.61 -0.20 -0.06 -0.33 -0.00 0.00 0.00 177.43 176.23 1nr7 h GLU 140 N -0.08 -0.02 -0.95 6.67 5.08 -1.43 -1.57 114.58 122.27 1nr7 h GLU 140 Ca 0.19 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 1nr7 h GLU 140 Cb 0.38 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 1nr7 h GLU 140 CO -0.45 -0.01 0.57 -0.07 -1.00 0.00 0.00 179.01 178.05 1nr7 h LEU 141 N -0.02 0.80 0.77 1.33 3.38 0.45 -0.90 115.31 121.13 1nr7 h LEU 141 Ca 0.09 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1nr7 h LEU 141 Cb 0.16 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nr7 h LEU 141 CO -0.20 0.39 -0.37 -0.08 0.09 0.00 0.00 178.44 178.27 1nr7 h GLU 142 N 0.86 -1.00 -0.96 1.13 4.81 -0.44 -1.54 114.58 117.44 1nr7 h GLU 142 Ca 0.49 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.95 1nr7 h GLU 142 Cb 0.58 0.23 -0.16 0.00 0.63 0.00 0.00 28.75 30.03 1nr7 h GLU 142 CO -0.30 -0.65 -0.36 1.63 -0.73 0.00 0.00 179.01 178.59 1nr7 n LYS 143 N -5.51 -0.21 0.18 1.92 5.02 -0.55 -1.24 118.16 117.77 1nr7 n LYS 143 Ca -0.14 1.48 -0.13 0.00 -2.02 0.00 0.00 58.31 57.50 1nr7 n LYS 143 Cb 0.42 -2.20 -0.07 0.00 -0.02 0.00 0.00 35.03 33.16 1nr7 n LYS 143 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1nr7 h ILE 144 N 0.00 0.00 -0.39 -0.18 2.04 -0.99 -1.50 117.51 116.49 1nr7 h ILE 144 Ca 0.35 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.32 1nr7 h ILE 144 Cb 0.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1nr7 h ILE 144 CO -0.96 0.00 0.42 0.71 0.00 0.00 0.00 178.15 178.33 1nr7 h THR 145 N -0.70 0.38 0.00 -0.27 1.35 -0.12 0.75 112.91 114.31 1nr7 h THR 145 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 1nr7 h THR 145 Cb 0.63 0.66 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1nr7 h THR 145 CO -0.10 0.00 -0.16 0.03 -0.25 0.00 0.00 175.52 175.05 1nr7 h ARG 146 N 0.00 0.00 -0.57 4.72 3.08 -0.80 -2.38 114.38 118.43 1nr7 h ARG 146 Ca 0.19 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.35 1nr7 h ARG 146 Cb 1.03 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.98 1nr7 h ARG 146 CO -0.00 0.52 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.20 1nr7 h ARG 147 N -1.00 0.01 -0.81 0.04 9.65 -0.80 0.75 114.38 122.22 1nr7 h ARG 147 Ca -0.03 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1nr7 h ARG 147 Cb 0.59 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.10 1nr7 h ARG 147 CO -0.02 0.01 0.48 0.35 2.80 0.00 0.00 179.97 183.59 1nr7 h PHE 148 N 0.01 0.88 -0.56 2.20 3.57 -0.97 -0.64 116.94 121.43 1nr7 h PHE 148 Ca 0.28 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1nr7 h PHE 148 Cb 0.42 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1nr7 h PHE 148 CO -0.46 0.41 0.31 1.15 -2.23 0.00 0.00 178.31 177.49 1nr7 h THR 149 N 0.85 1.18 0.47 4.41 2.02 -0.39 -0.50 112.91 120.96 1nr7 h THR 149 Ca 0.37 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1nr7 h THR 149 Cb 0.25 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1nr7 h THR 149 CO -0.20 0.20 -0.38 0.24 0.37 0.00 0.00 175.52 175.74 1nr7 h MET 150 N 0.75 -0.80 -1.00 6.66 2.86 0.44 0.18 114.93 124.02 1nr7 h MET 150 Ca 0.20 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.00 1nr7 h MET 150 Cb 0.04 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 1nr7 h MET 150 CO -0.03 -0.53 0.63 0.93 1.06 0.00 0.00 176.91 178.97 1nr7 h GLU 151 N -0.83 1.00 0.00 1.72 4.39 -1.21 0.30 114.58 119.95 1nr7 h GLU 151 Ca -0.06 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1nr7 h GLU 151 Cb 0.70 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1nr7 h GLU 151 CO 0.00 0.66 -0.16 1.25 -1.16 0.00 0.00 179.01 179.61 1nr7 h LEU 152 N 1.03 0.00 0.08 1.33 5.85 -0.61 -3.03 115.31 119.96 1nr7 h LEU 152 Ca 0.48 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 59.03 1nr7 h LEU 152 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1nr7 h LEU 152 CO -0.24 0.16 -0.81 0.00 -0.34 0.00 0.00 178.44 177.21 1nr7 h ALA 153 N 1.84 0.04 0.00 1.25 0.00 0.26 0.38 119.26 123.04 1nr7 h ALA 153 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1nr7 h ALA 153 Cb 0.35 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nr7 h ALA 153 CO 0.02 0.43 0.00 0.87 0.00 0.00 0.00 179.25 180.58 1nr7 h LYS 154 N -0.59 0.00 -0.18 0.00 1.57 -1.02 -1.89 116.57 114.46 1nr7 h LYS 154 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1nr7 h LYS 154 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1nr7 h LYS 154 CO 0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 1nr7 n LYS 155 N -2.99 1.69 -2.18 3.15 4.76 -1.16 -5.00 118.16 116.43 1nr7 n LYS 155 Ca -0.03 -1.67 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 1nr7 n LYS 155 Cb 0.07 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 0.76 0.82 1.18 0.72 0.00 -0.71 -4.99 105.19 102.98 1nr7 n GLY 156 Ca 0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.75 0.67 -3.56 1.61 3.72 0.13 -4.70 117.46 112.58 1nr7 n PHE 157 Ca 0.00 -1.53 0.01 0.00 -0.05 0.00 0.00 57.45 55.88 1nr7 n PHE 157 Cb 0.46 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 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 -3.05 -0.05 0.00 4.37 -1.16 -1.18 -4.77 121.20 115.36 1nr7 s ILE 158 Ca 0.39 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.53 1nr7 s ILE 158 Cb 0.38 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.45 1nr7 s ILE 158 CO -0.06 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.68 1nr7 n GLY 159 N 3.63 2.18 0.36 1.50 0.00 0.11 -4.60 105.19 108.37 1nr7 n GLY 159 Ca -0.15 0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.26 1nr7 n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 h PRO 160 N 0.00 0.00 0.00 1.61 0.13 -1.76 0.13 132.00 132.10 1nr7 h PRO 160 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1nr7 h PRO 160 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1nr7 h PRO 160 CO 0.00 0.00 -1.87 0.41 -0.23 0.00 0.00 178.00 176.31 1nr7 n GLY 161 N -1.35 -0.63 0.00 1.56 0.00 -1.26 -4.84 105.19 98.66 1nr7 n GLY 161 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.47 0.00 -4.25 -0.61 5.41 0.25 -2.62 119.36 115.07 1nr7 n ILE 162 Ca -0.21 0.08 -0.20 0.00 1.00 0.00 0.00 62.75 63.42 1nr7 n ILE 162 Cb 0.91 -0.27 -0.16 0.00 -0.71 0.00 0.00 39.64 39.41 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 -1.33 1.02 -0.40 4.38 2.15 -0.03 0.47 116.67 122.94 1nr7 s ASP 163 Ca 0.00 -0.15 -0.02 0.00 0.43 0.00 0.00 52.55 52.81 1nr7 s ASP 163 Cb 0.00 -0.42 0.11 0.00 -0.30 0.00 0.00 42.92 42.31 1nr7 s ASP 163 CO 0.00 -0.01 0.18 -0.69 -0.17 0.00 0.00 175.17 174.48 1nr7 s VAL 164 N 0.64 3.12 1.33 1.11 1.01 0.16 0.09 120.40 127.85 1nr7 s VAL 164 Ca -0.09 -2.09 -0.20 0.00 0.00 0.00 0.00 61.98 59.59 1nr7 s VAL 164 Cb -0.12 -3.16 0.33 0.00 0.00 0.00 0.00 36.38 33.43 1nr7 s VAL 164 CO 0.01 -0.67 0.99 -2.84 0.00 0.00 0.00 175.10 172.59 1nr7 s PRO 165 N 1.10 -2.20 0.23 2.72 0.02 -1.20 -3.23 135.00 132.43 1nr7 s PRO 165 Ca 0.08 0.17 -0.22 0.00 0.02 0.00 0.00 61.00 61.06 1nr7 s PRO 165 Cb -0.22 -1.46 0.04 0.00 0.02 0.00 0.00 34.50 32.88 1nr7 s PRO 165 CO -0.05 -4.40 0.66 0.00 -0.33 0.00 0.00 177.00 172.88 1nr7 s ALA 166 N -2.51 -1.38 0.72 -1.55 0.00 0.73 -2.44 121.76 115.33 1nr7 s ALA 166 Ca 0.69 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1nr7 s ALA 166 Cb -0.14 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1nr7 s ALA 166 CO 0.58 -0.92 1.08 -1.25 0.00 0.00 0.00 175.76 175.25 1nr7 s PRO 167 N -3.84 2.73 0.39 0.00 0.04 -1.26 0.03 135.00 133.09 1nr7 s PRO 167 Ca 0.07 0.72 0.05 0.00 0.04 0.00 0.00 61.00 61.87 1nr7 s PRO 167 Cb -0.04 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1nr7 s PRO 167 CO -0.02 -1.19 0.17 0.34 0.04 0.00 0.00 177.00 176.34 1nr7 s ASP 168 N -4.00 2.54 0.37 6.66 2.15 -1.24 -4.51 116.67 118.64 1nr7 s ASP 168 Ca 0.59 -1.71 0.25 0.00 0.43 0.00 0.00 52.55 52.11 1nr7 s ASP 168 Cb -0.13 0.55 1.33 0.00 -0.30 0.00 0.00 42.92 44.36 1nr7 s ASP 168 CO 0.54 -0.98 1.77 0.24 -0.17 0.00 0.00 175.17 176.57 1nr7 h MET 169 N 1.86 0.00 0.00 4.34 2.86 -1.99 -1.28 114.93 120.72 1nr7 h MET 169 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1nr7 h MET 169 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1nr7 h MET 169 CO 0.51 0.00 -1.04 -1.13 1.06 0.00 0.00 176.91 176.32 1nr7 n SER 170 N -2.38 0.83 -4.74 1.22 3.41 -1.26 -4.96 113.62 105.74 1nr7 n SER 170 Ca -0.01 -0.78 -0.31 0.00 -0.26 0.00 0.00 58.87 57.51 1nr7 n SER 170 Cb 0.06 0.99 -0.08 0.00 -0.26 0.00 0.00 64.21 64.93 1nr7 n SER 170 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nr7 s THR 171 N -3.06 1.40 0.30 6.66 -4.23 -0.48 -4.66 115.64 111.57 1nr7 s THR 171 Ca 0.07 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1nr7 s THR 171 Cb 0.16 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.65 1nr7 s THR 171 CO 0.85 0.00 0.44 0.61 -0.54 0.00 0.00 174.62 175.98 1nr7 n GLY 172 N -1.23 2.15 0.30 3.99 0.00 -1.26 -4.27 105.19 104.86 1nr7 n GLY 172 Ca -0.15 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.38 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 0.34 0.21 1.61 4.11 -1.96 -2.33 114.58 116.57 1nr7 h GLU 173 Ca -0.24 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 59.18 1nr7 h GLU 173 Cb 1.02 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1nr7 h GLU 173 CO 0.32 0.23 -0.45 0.00 0.07 0.00 0.00 179.01 179.18 1nr7 h ARG 174 N 0.35 -0.72 0.15 1.06 3.08 -1.96 0.14 114.38 116.49 1nr7 h ARG 174 Ca 0.11 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1nr7 h ARG 174 Cb 0.01 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1nr7 h ARG 174 CO -0.02 -0.48 -0.47 0.93 -1.07 0.00 0.00 179.97 178.85 1nr7 h GLU 175 N -0.75 -0.70 -1.02 0.04 3.07 -1.84 -1.32 114.58 112.06 1nr7 h GLU 175 Ca -0.00 0.05 0.29 0.00 -0.50 0.00 0.00 59.36 59.19 1nr7 h GLU 175 Cb 0.73 0.16 -0.13 0.00 -0.84 0.00 0.00 28.75 28.67 1nr7 h GLU 175 CO -0.20 -0.47 0.61 0.52 -1.40 0.00 0.00 179.01 178.07 1nr7 h MET 176 N -0.73 0.42 -0.25 2.33 2.86 -1.13 0.52 114.93 118.95 1nr7 h MET 176 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1nr7 h MET 176 Cb 0.73 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1nr7 h MET 176 CO -0.25 0.28 0.15 1.03 1.06 0.00 0.00 176.91 179.18 1nr7 h SER 177 N 0.43 0.30 -0.02 1.22 0.87 0.38 -0.30 113.55 116.44 1nr7 h SER 177 Ca 0.68 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 61.20 1nr7 h SER 177 Cb 1.50 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 1nr7 h SER 177 CO -0.51 0.26 -0.02 -0.50 -0.53 0.00 0.00 176.83 175.54 1nr7 h TRP 178 N 0.32 -0.05 -0.25 2.24 6.55 0.71 -0.05 115.95 125.41 1nr7 h TRP 178 Ca 0.09 0.00 0.06 0.00 0.95 0.00 0.00 58.89 60.00 1nr7 h TRP 178 Cb 0.01 0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 28.27 1nr7 h TRP 178 CO -0.05 -0.03 -0.21 0.82 -1.05 0.00 0.00 178.44 177.92 1nr7 h ILE 179 N -0.03 0.45 -0.19 1.49 2.04 -0.72 0.35 117.51 120.90 1nr7 h ILE 179 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1nr7 h ILE 179 Cb 0.05 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1nr7 h ILE 179 CO -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.02 1nr7 h ALA 180 N 0.91 0.07 0.07 1.87 0.00 -0.70 -1.51 119.26 119.97 1nr7 h ALA 180 Ca 0.14 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nr7 h ALA 180 Cb 0.42 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nr7 h ALA 180 CO -0.37 -0.52 -0.03 0.22 0.00 0.00 0.00 179.25 178.55 1nr7 h ASP 181 N -0.07 -0.08 -0.61 0.00 1.82 -0.34 -1.38 116.42 115.77 1nr7 h ASP 181 Ca 0.10 -0.21 0.12 0.00 -0.39 0.00 0.00 57.03 56.66 1nr7 h ASP 181 Cb 0.22 0.02 -0.10 0.00 0.68 0.00 0.00 39.33 40.15 1nr7 h ASP 181 CO -0.23 0.16 0.05 0.74 -1.61 0.00 0.00 179.24 178.35 1nr7 h THR 182 N -0.32 0.55 0.28 2.25 2.02 -0.18 0.53 112.91 118.03 1nr7 h THR 182 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1nr7 h THR 182 Cb 0.28 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1nr7 h THR 182 CO 0.02 0.03 -0.14 0.22 0.37 0.00 0.00 175.52 176.02 1nr7 h TYR 183 N 0.17 -0.35 0.00 3.16 3.20 -1.19 -2.30 116.97 119.66 1nr7 h TYR 183 Ca 0.32 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1nr7 h TYR 183 Cb 0.51 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1nr7 h TYR 183 CO -0.32 -0.19 0.00 0.00 -1.64 0.00 0.00 178.16 176.01 1nr7 h ALA 184 N 0.29 1.00 -0.00 1.82 0.00 -0.65 -0.37 119.26 121.35 1nr7 h ALA 184 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nr7 h ALA 184 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nr7 h ALA 184 CO 0.06 0.00 -0.85 0.43 0.00 0.00 0.00 179.25 178.90 1nr7 n SER 185 N -2.42 1.28 0.00 0.00 7.64 0.12 -3.72 113.62 116.52 1nr7 n SER 185 Ca 0.01 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.75 1nr7 n SER 185 Cb 0.18 0.84 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 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 -1.09 0.00 -0.17 0.44 -1.04 -0.88 -4.81 114.28 106.73 1nr7 n THR 186 Ca 0.05 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.03 1nr7 n THR 186 Cb 0.37 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.32 -0.15 12.58 1.08 -1.80 -1.66 117.51 127.88 1nr7 h ILE 187 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1nr7 h ILE 187 Cb 0.00 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1nr7 h ILE 187 CO 0.00 0.00 0.07 0.61 -0.69 0.00 0.00 178.15 178.14 1nr7 n GLY 188 N -1.42 2.18 0.33 5.37 0.00 -0.20 -4.43 105.19 107.02 1nr7 n GLY 188 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 0.42 0.99 -0.00 1.61 6.17 -1.38 -1.71 115.15 121.25 1nr7 h HIS 189 Ca 0.07 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.18 1nr7 h HIS 189 Cb 1.11 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.73 1nr7 h HIS 189 CO 0.26 0.46 -0.21 0.66 0.71 0.00 0.00 177.93 179.81 1nr7 n TYR 190 N -4.64 0.00 -2.58 5.26 4.02 -1.26 -4.81 117.16 113.14 1nr7 n TYR 190 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.60 1nr7 n TYR 190 Cb 0.22 -0.27 -0.02 0.00 -0.02 0.00 0.00 39.34 39.25 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 -2.76 6.80 0.00 7.72 3.68 -0.64 -4.88 116.67 126.59 1nr7 s ASP 191 Ca 0.20 0.93 0.09 0.00 2.13 0.00 0.00 52.55 55.89 1nr7 s ASP 191 Cb 0.19 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.64 1nr7 s ASP 191 CO 0.56 -1.02 0.94 0.00 0.13 0.00 0.00 175.17 175.78 1nr7 n ILE 192 N 6.21 0.00 -1.82 4.11 3.06 -1.26 -1.36 119.36 128.29 1nr7 n ILE 192 Ca 0.13 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.41 1nr7 n ILE 192 Cb 0.47 -0.71 0.06 0.00 0.54 0.00 0.00 39.64 40.00 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 -0.89 0.91 -0.33 9.51 3.02 -1.26 -4.87 115.26 121.35 1nr7 n ASN 193 Ca 0.07 -2.44 0.16 0.00 -0.03 0.00 0.00 54.58 52.33 1nr7 n ASN 193 Cb 0.03 -0.30 0.35 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.27 1.65 0.00 5.41 0.00 -1.48 0.20 119.26 125.31 1nr7 h ALA 194 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nr7 h ALA 194 Cb 1.35 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1nr7 h ALA 194 CO 0.02 -0.29 0.00 0.72 0.00 0.00 0.00 179.25 179.70 1nr7 n HIS 195 N -4.94 0.00 -0.38 0.00 8.25 -1.26 -2.15 115.22 114.73 1nr7 n HIS 195 Ca 0.25 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.77 1nr7 n HIS 195 Cb 0.71 -0.06 0.15 0.00 1.12 0.00 0.00 29.99 31.91 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 -0.17 2.33 0.32 -1.41 0.00 0.72 -4.52 120.51 117.77 1nr7 n ALA 196 Ca 0.00 -1.46 0.13 0.00 0.00 0.00 0.00 53.44 52.11 1nr7 n ALA 196 Cb 0.14 -0.42 0.35 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.29 0.01 0.00 0.00 0.11 -1.26 -3.27 120.40 112.69 1nr7 s VAL 198 Ca 0.06 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1nr7 s VAL 198 Cb 0.08 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1nr7 s VAL 198 CO 0.61 -0.04 0.00 0.35 -3.33 0.00 0.00 175.10 172.69 1nr7 n THR 199 N 2.19 0.00 -2.28 5.04 -2.24 -1.02 -4.69 114.28 111.28 1nr7 n THR 199 Ca -0.16 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1nr7 n THR 199 Cb 0.56 -1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 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 5.00 -0.20 3.97 3.38 0.00 -1.26 -4.57 105.19 111.51 1nr7 n GLY 200 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.79 2.78 0.95 1.61 -2.85 -1.26 -4.09 119.74 112.09 1nr7 s LYS 201 Ca 0.00 -0.68 -0.11 0.00 -1.00 0.00 0.00 55.97 54.17 1nr7 s LYS 201 Cb 0.00 -2.54 0.12 0.00 -2.06 0.00 0.00 37.83 33.35 1nr7 s LYS 201 CO 0.00 -0.50 0.84 -2.30 0.10 0.00 0.00 175.35 173.49 1nr7 n PRO 202 N -2.20 -0.56 -0.11 1.78 -0.02 -1.26 -3.88 135.00 128.75 1nr7 n PRO 202 Ca 0.05 -0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 1nr7 n PRO 202 Cb 0.59 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.84 1.20 0.00 4.25 1.08 -1.92 0.60 117.51 120.87 1nr7 h ILE 203 Ca -0.45 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1nr7 h ILE 203 Cb 1.28 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1nr7 h ILE 203 CO 0.39 0.21 0.00 -1.54 -0.69 0.00 0.00 178.15 176.52 1nr7 n SER 204 N -4.69 0.08 -0.69 1.72 3.41 -1.26 -1.00 113.62 111.19 1nr7 n SER 204 Ca -0.02 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1nr7 n SER 204 Cb 0.15 -0.54 0.15 0.00 -0.26 0.00 0.00 64.21 63.71 1nr7 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 n GLN 205 N -1.60 2.36 0.00 4.33 1.13 -0.90 -4.93 117.38 117.78 1nr7 n GLN 205 Ca 0.01 -1.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.14 1nr7 n GLN 205 Cb 0.07 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.12 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 0.70 1.30 3.70 1.08 0.00 -0.17 -4.87 105.19 106.92 1nr7 n GLY 206 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 1.58 0.03 -0.02 0.00 0.20 -4.72 107.32 102.40 1nr7 s GLY 207 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.16 1nr7 s GLY 207 CO 0.00 0.06 -0.16 -1.50 0.00 0.00 0.00 173.10 171.51 1nr7 s ILE 208 N -3.11 2.97 0.32 0.90 2.07 -1.26 -4.69 121.20 118.40 1nr7 s ILE 208 Ca 0.67 -1.10 -0.28 0.00 -1.41 0.00 0.00 60.65 58.53 1nr7 s ILE 208 Cb -0.14 -2.26 -0.09 0.00 0.13 0.00 0.00 42.46 40.09 1nr7 s ILE 208 CO 0.56 0.35 1.11 -1.00 -1.91 0.00 0.00 174.94 174.05 1nr7 s HIS 209 N -0.94 3.41 0.00 3.50 3.76 -1.26 -3.99 115.29 119.77 1nr7 s HIS 209 Ca 0.15 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.71 1nr7 s HIS 209 Cb -0.11 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.28 1nr7 s HIS 209 CO 0.06 -0.77 0.00 0.41 -0.85 0.00 0.00 174.74 173.59 1nr7 n GLY 210 N 0.92 0.97 0.13 -2.22 0.00 -1.26 -4.38 105.19 99.34 1nr7 n GLY 210 Ca 0.01 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1nr7 n GLY 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nr7 n ARG 211 N -0.39 0.65 -0.12 1.61 0.63 -1.26 -3.72 116.66 114.05 1nr7 n ARG 211 Ca 0.00 0.37 -0.05 0.00 -0.92 0.00 0.00 57.85 57.25 1nr7 n ARG 211 Cb 0.37 -1.67 0.03 0.00 0.45 0.00 0.00 32.46 31.65 1nr7 n ARG 211 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1nr7 h ILE 212 N -0.51 0.86 -0.00 5.15 2.04 -1.94 -1.83 117.51 121.28 1nr7 h ILE 212 Ca -0.46 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1nr7 h ILE 212 Cb 1.68 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1nr7 h ILE 212 CO -0.13 0.05 -0.05 -1.54 0.00 0.00 0.00 178.15 176.49 1nr7 n SER 213 N -5.02 0.11 0.01 1.72 3.41 -1.26 -4.43 113.62 108.16 1nr7 n SER 213 Ca 0.03 -0.08 -0.01 0.00 -0.26 0.00 0.00 58.87 58.55 1nr7 n SER 213 Cb 0.15 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1nr7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 h ALA 214 N 3.34 -0.63 -0.48 7.33 0.00 -1.41 0.13 119.26 127.54 1nr7 h ALA 214 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1nr7 h ALA 214 Cb 0.36 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1nr7 h ALA 214 CO 0.00 -0.63 -0.13 1.15 0.00 0.00 0.00 179.25 179.64 1nr7 h THR 215 N -0.03 0.51 0.18 0.00 2.02 -1.77 -0.09 112.91 113.72 1nr7 h THR 215 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1nr7 h THR 215 Cb 0.03 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1nr7 h THR 215 CO -0.01 0.00 -0.46 1.23 0.37 0.00 0.00 175.52 176.65 1nr7 h GLY 216 N -0.01 -0.99 0.21 2.16 0.00 -1.78 -0.66 103.07 102.00 1nr7 h GLY 216 Ca 0.23 0.55 0.19 0.00 0.00 0.00 0.00 47.33 48.31 1nr7 h GLY 216 CO -0.50 -0.28 0.61 3.21 0.00 0.00 0.00 176.54 179.58 1nr7 h ARG 217 N -0.73 0.62 0.02 4.80 3.08 -0.18 0.22 114.38 122.20 1nr7 h ARG 217 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1nr7 h ARG 217 Cb 0.73 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1nr7 h ARG 217 CO -0.23 0.41 -0.18 0.78 -1.07 0.00 0.00 179.97 179.68 1nr7 h GLY 218 N 0.63 -0.26 -0.35 0.04 0.00 0.45 -1.09 103.07 102.49 1nr7 h GLY 218 Ca 0.53 0.22 0.04 0.00 0.00 0.00 0.00 47.33 48.12 1nr7 h GLY 218 CO -0.29 -0.17 -0.49 -2.08 0.00 0.00 0.00 176.54 173.50 1nr7 h VAL 219 N -0.31 0.00 -0.08 4.60 2.07 -0.04 0.12 116.25 122.62 1nr7 h VAL 219 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1nr7 h VAL 219 Cb 0.37 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1nr7 h VAL 219 CO -0.16 0.00 -0.07 0.15 0.02 0.00 0.00 177.57 177.51 1nr7 h PHE 220 N -0.36 -0.23 -0.82 1.57 3.04 -0.91 -0.15 116.94 119.08 1nr7 h PHE 220 Ca 0.06 0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.22 1nr7 h PHE 220 Cb 0.53 0.11 -0.12 0.00 2.56 0.00 0.00 35.95 39.03 1nr7 h PHE 220 CO -0.71 -0.06 0.23 0.45 -2.02 0.00 0.00 178.31 176.21 1nr7 h HIS 221 N -0.03 0.36 -0.14 0.41 3.86 -0.88 0.49 115.15 119.22 1nr7 h HIS 221 Ca 0.01 0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1nr7 h HIS 221 Cb 0.07 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.44 1nr7 h HIS 221 CO -0.73 -0.13 -0.48 0.78 0.86 0.00 0.00 177.93 178.23 1nr7 h GLY 222 N 0.27 -0.89 0.58 2.45 0.00 0.85 0.82 103.07 107.15 1nr7 h GLY 222 Ca 0.49 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.42 1nr7 h GLY 222 CO -0.57 -0.21 -0.36 -2.22 0.00 0.00 0.00 176.54 173.17 1nr7 h ILE 223 N -0.54 0.25 -0.88 2.60 2.04 0.81 -3.00 117.51 118.80 1nr7 h ILE 223 Ca 0.06 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.10 1nr7 h ILE 223 Cb 0.66 0.25 -0.17 0.00 -0.74 0.00 0.00 36.82 36.83 1nr7 h ILE 223 CO -0.42 0.00 -0.18 -0.08 0.00 0.00 0.00 178.15 177.47 1nr7 h GLU 224 N -0.73 0.01 -0.96 2.37 4.81 0.51 0.16 114.58 120.74 1nr7 h GLU 224 Ca -0.02 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1nr7 h GLU 224 Cb 0.67 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 1nr7 h GLU 224 CO -0.08 0.01 0.62 -0.91 -0.73 0.00 0.00 179.01 177.91 1nr7 h ASN 225 N 0.01 0.96 0.47 1.04 2.35 -0.71 -2.48 115.58 117.22 1nr7 h ASN 225 Ca 0.43 0.01 -0.30 0.00 -0.55 0.00 0.00 56.30 55.89 1nr7 h ASN 225 Cb 0.69 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1nr7 h ASN 225 CO -0.89 0.60 -1.54 -0.26 -1.65 0.00 0.00 177.43 173.70 1nr7 h PHE 226 N 1.09 0.39 0.00 1.19 -1.00 -1.01 -3.26 116.94 114.33 1nr7 h PHE 226 Ca 0.42 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1nr7 h PHE 226 Cb 0.23 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1nr7 h PHE 226 CO -0.00 1.35 0.00 1.51 -1.61 0.00 0.00 178.31 179.56 1nr7 n ILE 227 N -3.41 0.00 0.23 -0.55 3.06 0.35 -1.54 119.36 117.49 1nr7 n ILE 227 Ca -0.16 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.11 1nr7 n ILE 227 Cb 1.04 -0.29 -0.03 0.00 0.54 0.00 0.00 39.64 40.91 1nr7 n ILE 227 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 228 N -0.66 0.23 -4.56 9.51 5.03 -0.96 -4.82 115.26 119.04 1nr7 n ASN 228 Ca 0.06 -0.61 -0.43 0.00 0.87 0.00 0.00 54.58 54.46 1nr7 n ASN 228 Cb 0.03 1.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.74 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nr7 s GLU 229 N -1.45 3.49 0.14 3.52 2.56 -0.59 -4.93 118.70 121.44 1nr7 s GLU 229 Ca 0.02 0.05 -0.19 0.00 0.00 0.00 0.00 54.97 54.84 1nr7 s GLU 229 Cb 0.04 -3.92 0.02 0.00 2.00 0.00 0.00 34.13 32.27 1nr7 s GLU 229 CO 0.20 -1.14 1.68 0.00 -0.56 0.00 0.00 175.26 175.44 1nr7 h ALA 230 N 8.97 0.13 -0.62 6.30 0.00 -1.92 -1.31 119.26 130.82 1nr7 h ALA 230 Ca -0.24 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1nr7 h ALA 230 Cb 1.08 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1nr7 h ALA 230 CO 0.98 -0.50 -0.47 0.77 0.00 0.00 0.00 179.25 180.04 1nr7 h SER 231 N -0.05 -1.65 -0.44 0.00 0.02 -1.95 1.00 113.55 110.48 1nr7 h SER 231 Ca 0.13 0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 61.20 1nr7 h SER 231 Cb 0.24 0.71 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1nr7 h SER 231 CO -0.29 -0.24 -0.16 1.88 -1.14 0.00 0.00 176.83 176.87 1nr7 h TYR 232 N -0.13 1.05 0.00 3.45 -1.99 -1.86 -2.70 116.97 114.79 1nr7 h TYR 232 Ca 0.10 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1nr7 h TYR 232 Cb 0.39 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1nr7 h TYR 232 CO -0.89 1.01 0.00 -1.33 -0.00 0.00 0.00 178.16 176.95 1nr7 n MET 233 N -4.13 0.04 -0.05 4.88 2.81 -0.50 -2.34 117.12 117.82 1nr7 n MET 233 Ca 0.01 0.25 -0.22 0.00 -1.81 0.00 0.00 57.70 55.94 1nr7 n MET 233 Cb 0.42 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.30 1nr7 n MET 233 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1nr7 h SER 234 N 0.00 0.21 -0.04 7.83 0.02 -0.50 2.19 113.55 123.26 1nr7 h SER 234 Ca 0.00 -0.72 0.01 0.00 -0.84 0.00 0.00 61.79 60.24 1nr7 h SER 234 Cb 0.20 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1nr7 h SER 234 CO 0.00 1.65 0.23 0.40 -1.14 0.00 0.00 176.83 177.98 1nr7 h ILE 235 N -0.50 0.06 0.00 3.27 1.08 -1.34 0.16 117.51 120.24 1nr7 h ILE 235 Ca -0.38 0.00 -0.29 0.00 -0.39 0.00 0.00 64.86 63.81 1nr7 h ILE 235 Cb 1.64 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 36.12 1nr7 h ILE 235 CO -0.06 0.00 -2.13 0.18 -0.69 0.00 0.00 178.15 175.44 1nr7 n LEU 236 N -3.07 0.00 -0.47 1.44 4.77 -1.17 -5.00 117.00 113.51 1nr7 n LEU 236 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1nr7 n LEU 236 Cb 0.30 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1nr7 n LEU 236 CO 0.17 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1nr7 n GLY 237 N 1.92 0.82 0.00 -0.72 0.00 0.56 -5.08 105.19 102.68 1nr7 n GLY 237 Ca -0.26 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.47 3.57 -4.14 1.61 2.00 0.73 -4.78 117.12 115.65 1nr7 n MET 238 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 1nr7 n MET 238 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.53 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 -1.50 -0.90 2.03 5.66 -1.26 -4.87 114.28 113.44 1nr7 n THR 239 Ca 0.00 -0.49 -0.30 0.00 -3.05 0.00 0.00 64.05 60.21 1nr7 n THR 239 Cb 0.00 -1.36 0.17 0.00 -1.55 0.00 0.00 70.33 67.59 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1nr7 s PRO 240 N -7.16 0.83 -0.15 1.09 0.02 -1.26 -5.01 135.00 123.36 1nr7 s PRO 240 Ca 0.18 1.11 0.18 0.00 0.02 0.00 0.00 61.00 62.50 1nr7 s PRO 240 Cb -0.10 -1.74 -0.26 0.00 0.02 0.00 0.00 34.50 32.42 1nr7 s PRO 240 CO 0.92 -2.62 0.20 0.41 -0.33 0.00 0.00 177.00 175.58 1nr7 n GLY 241 N -0.28 -1.01 0.01 0.52 0.00 -1.26 -4.02 105.19 99.15 1nr7 n GLY 241 Ca 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.68 0.00 0.42 1.61 7.35 -1.26 -4.61 117.46 118.30 1nr7 n PHE 242 Ca -0.26 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.55 1nr7 n PHE 242 Cb 1.03 -0.11 0.12 0.00 0.35 0.00 0.00 39.48 40.88 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 0.53 0.00 0.00 7.13 0.00 -2.00 -3.47 103.07 105.26 1nr7 h GLY 243 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1nr7 h GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1nr7 n ASP 244 N -2.32 0.00 -3.71 0.19 -0.08 -1.26 -4.32 116.55 105.05 1nr7 n ASP 244 Ca 0.02 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.18 1nr7 n ASP 244 Cb 0.47 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.84 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 0.49 -0.09 -0.67 1.02 -1.26 -4.17 119.74 115.05 1nr7 s LYS 245 Ca 0.00 0.71 -0.04 0.00 0.02 0.00 0.00 55.97 56.67 1nr7 s LYS 245 Cb 0.00 0.15 0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1nr7 s LYS 245 CO 0.00 -0.10 0.18 0.95 -0.92 0.00 0.00 175.35 175.46 1nr7 s THR 246 N 0.72 -0.22 0.30 2.17 -4.23 -1.26 -1.62 115.64 111.50 1nr7 s THR 246 Ca -0.04 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.81 1nr7 s THR 246 Cb -0.05 -0.31 -0.06 0.00 1.34 0.00 0.00 72.50 73.42 1nr7 s THR 246 CO -0.05 0.12 0.02 0.72 -0.54 0.00 0.00 174.62 174.89 1nr7 s PHE 247 N 2.00 1.90 -0.04 3.99 -0.71 -0.14 0.46 117.98 125.45 1nr7 s PHE 247 Ca -0.01 -0.89 -0.01 0.00 -1.04 0.00 0.00 56.93 54.98 1nr7 s PHE 247 Cb -0.12 -1.19 0.03 0.00 -1.21 0.00 0.00 43.02 40.53 1nr7 s PHE 247 CO -0.06 0.07 0.07 0.08 -1.34 0.00 0.00 175.22 174.04 1nr7 s VAL 248 N -3.24 -0.04 -0.11 -2.49 1.01 0.54 -1.55 120.40 114.51 1nr7 s VAL 248 Ca 0.33 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1nr7 s VAL 248 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.30 1nr7 s VAL 248 CO 0.14 0.06 -0.15 0.54 0.00 0.00 0.00 175.10 175.69 1nr7 s VAL 249 N 0.87 2.93 -0.44 2.92 0.11 -0.98 0.22 120.40 126.05 1nr7 s VAL 249 Ca -0.07 -0.72 -0.11 0.00 -2.93 0.00 0.00 61.98 58.15 1nr7 s VAL 249 Cb -0.10 -2.20 0.08 0.00 -1.53 0.00 0.00 36.38 32.63 1nr7 s VAL 249 CO -0.03 0.54 0.30 -1.58 -3.33 0.00 0.00 175.10 171.00 1nr7 s GLN 250 N 0.07 2.69 0.00 1.54 -0.44 -0.72 -2.12 119.66 120.68 1nr7 s GLN 250 Ca -0.06 -1.45 0.00 0.00 -2.50 0.00 0.00 55.36 51.35 1nr7 s GLN 250 Cb -0.15 -3.88 0.00 0.00 -1.64 0.00 0.00 33.01 27.34 1nr7 s GLN 250 CO 0.05 -0.99 0.00 0.41 0.50 0.00 0.00 175.29 175.26 1nr7 n GLY 251 N 4.99 1.58 2.62 2.59 0.00 -1.26 -0.83 105.19 114.88 1nr7 n GLY 251 Ca -0.11 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 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 1.22 2.66 -0.10 1.61 -0.00 -1.26 -4.17 117.46 117.42 1nr7 n PHE 252 Ca 0.00 -2.55 0.00 0.00 -0.00 0.00 0.00 57.45 54.90 1nr7 n PHE 252 Cb 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 39.48 38.09 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 0.45 1.23 0.92 7.13 0.00 -1.26 -4.68 105.19 108.99 1nr7 n GLY 253 Ca 0.52 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 45.15 1nr7 n GLY 253 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nr7 n ASN 254 N 0.00 2.86 -0.08 1.61 5.15 -1.26 -2.73 115.26 120.80 1nr7 n ASN 254 Ca 0.00 -1.93 -0.13 0.00 -0.60 0.00 0.00 54.58 51.92 1nr7 n ASN 254 Cb 0.00 -0.05 -0.07 0.00 -0.53 0.00 0.00 39.78 39.13 1nr7 n ASN 254 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1nr7 n VAL 255 N 1.20 0.95 0.17 3.44 3.14 -1.26 -4.26 118.33 121.70 1nr7 n VAL 255 Ca 0.16 -0.33 -0.14 0.00 -2.96 0.00 0.00 64.34 61.06 1nr7 n VAL 255 Cb 0.56 -1.25 -0.08 0.00 -1.06 0.00 0.00 33.84 32.01 1nr7 n VAL 255 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1nr7 h GLY 256 N 0.78 -0.40 0.01 7.55 0.00 -1.72 -0.58 103.07 108.71 1nr7 h GLY 256 Ca -0.39 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.12 1nr7 h GLY 256 CO -0.11 -0.14 -0.47 -2.00 0.00 0.00 0.00 176.54 173.81 1nr7 h LEU 257 N -0.47 -1.46 -0.17 3.11 5.85 -1.75 -1.61 115.31 118.82 1nr7 h LEU 257 Ca -0.04 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1nr7 h LEU 257 Cb 0.35 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1nr7 h LEU 257 CO 0.06 -0.47 -0.01 0.45 -0.34 0.00 0.00 178.44 178.14 1nr7 h HIS 258 N -0.57 -0.02 -0.89 1.25 3.86 -1.73 -1.10 115.15 115.95 1nr7 h HIS 258 Ca 0.05 0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.48 1nr7 h HIS 258 Cb 0.67 0.03 -0.16 0.00 1.06 0.00 0.00 27.41 29.01 1nr7 h HIS 258 CO -0.50 -0.03 -0.05 0.77 0.86 0.00 0.00 177.93 178.98 1nr7 h SER 259 N 0.05 -0.54 -0.13 2.45 0.02 -0.57 0.52 113.55 115.35 1nr7 h SER 259 Ca 0.08 0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1nr7 h SER 259 Cb 0.10 0.46 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1nr7 h SER 259 CO -0.14 -0.28 0.00 -0.03 -1.14 0.00 0.00 176.83 175.25 1nr7 h MET 260 N 0.04 0.22 -0.09 3.45 -1.53 -0.70 -0.51 114.93 115.82 1nr7 h MET 260 Ca 0.49 -0.07 0.04 0.00 -3.44 0.00 0.00 59.70 56.72 1nr7 h MET 260 Cb 0.89 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.86 1nr7 h MET 260 CO -0.84 0.45 -0.32 -0.09 0.14 0.00 0.00 176.91 176.25 1nr7 h ARG 261 N -0.04 -0.41 -0.22 0.39 2.43 0.12 0.29 114.38 116.95 1nr7 h ARG 261 Ca 0.04 0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1nr7 h ARG 261 Cb 0.35 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1nr7 h ARG 261 CO 0.01 -0.27 -0.51 1.88 -1.51 0.00 0.00 179.97 179.56 1nr7 h TYR 262 N -0.42 0.77 0.45 2.20 0.05 -0.95 -0.67 116.97 118.40 1nr7 h TYR 262 Ca 0.08 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 1nr7 h TYR 262 Cb 0.55 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1nr7 h TYR 262 CO -0.38 1.00 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.44 1nr7 h LEU 263 N 0.48 -0.52 -0.42 3.88 -0.00 -0.67 -3.08 115.31 114.98 1nr7 h LEU 263 Ca 0.02 -0.02 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 1nr7 h LEU 263 Cb 1.06 0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 41.80 1nr7 h LEU 263 CO 0.10 -0.32 0.13 -0.74 -0.00 0.00 0.00 178.44 177.61 1nr7 h HIS 264 N -0.67 0.22 0.00 1.13 2.76 -0.42 -1.89 115.15 116.28 1nr7 h HIS 264 Ca -0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1nr7 h HIS 264 Cb 0.50 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1nr7 h HIS 264 CO -0.03 0.07 0.21 -2.13 -1.30 0.00 0.00 177.93 174.74 1nr7 n ARG 265 N -5.04 0.10 -0.77 5.26 0.63 -0.26 -1.81 116.66 114.76 1nr7 n ARG 265 Ca 0.03 0.57 -0.03 0.00 -0.92 0.00 0.00 57.85 57.50 1nr7 n ARG 265 Cb 0.17 -2.02 0.20 0.00 0.45 0.00 0.00 32.46 31.26 1nr7 n ARG 265 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1nr7 n PHE 266 N -2.05 1.00 -0.47 -0.14 3.72 -0.72 -4.95 117.46 113.86 1nr7 n PHE 266 Ca -0.01 -1.56 0.00 0.00 -0.05 0.00 0.00 57.45 55.83 1nr7 n PHE 266 Cb 0.23 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr7 n GLY 267 N -1.10 0.74 3.86 1.37 0.00 -0.75 -5.06 105.19 104.24 1nr7 n GLY 267 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.78 3.62 -0.18 4.61 0.00 -1.20 -4.47 121.76 121.36 1nr7 s ALA 268 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 1nr7 s ALA 268 Cb 0.00 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 1nr7 s ALA 268 CO 0.00 0.50 -0.04 0.15 0.00 0.00 0.00 175.76 176.37 1nr7 s LYS 269 N -2.07 3.55 -0.18 0.00 1.02 -0.64 -4.10 119.74 117.33 1nr7 s LYS 269 Ca 0.38 -0.56 -0.26 0.00 0.02 0.00 0.00 55.97 55.55 1nr7 s LYS 269 Cb -0.14 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1nr7 s LYS 269 CO 0.19 0.06 0.85 0.00 -0.92 0.00 0.00 175.35 175.53 1nr7 n ILE 271 N 4.83 0.00 -3.64 0.00 3.06 -0.60 -1.94 119.36 121.07 1nr7 n ILE 271 Ca 0.05 -0.25 -0.14 0.00 -2.50 0.00 0.00 62.75 59.91 1nr7 n ILE 271 Cb 0.48 0.58 -0.08 0.00 0.54 0.00 0.00 39.64 41.17 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 -2.59 -1.56 -0.08 1.51 0.00 -1.26 -2.07 121.76 115.72 1nr7 s ALA 272 Ca -0.00 1.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.56 1nr7 s ALA 272 Cb 0.09 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.44 1nr7 s ALA 272 CO 0.55 -0.31 0.10 0.08 0.00 0.00 0.00 175.76 176.18 1nr7 s VAL 273 N 0.00 -0.16 0.00 0.00 1.01 -1.10 -2.31 120.40 117.84 1nr7 s VAL 273 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1nr7 s VAL 273 Cb -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1nr7 s VAL 273 CO 0.03 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1nr7 n GLY 274 N 5.30 0.64 0.00 4.51 0.00 -0.90 -1.47 105.19 113.27 1nr7 n GLY 274 Ca -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1nr7 n GLY 274 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nr7 n GLU 275 N 0.00 -1.26 0.00 1.61 1.02 -1.07 -4.27 120.64 116.67 1nr7 n GLU 275 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1nr7 n GLU 275 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 31.73 1nr7 n GLU 275 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1nr7 n SER 276 N 0.15 1.21 -0.01 1.62 3.41 -1.26 -4.43 113.62 114.30 1nr7 n SER 276 Ca 0.00 -1.01 -0.01 0.00 -0.26 0.00 0.00 58.87 57.59 1nr7 n SER 276 Cb 0.00 0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1nr7 n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nr7 n ASP 277 N -0.53 0.23 0.00 4.04 8.00 -1.26 -5.12 116.55 121.90 1nr7 n ASP 277 Ca 0.12 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1nr7 n ASP 277 Cb 0.37 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.76 4.81 3.32 0.44 0.00 -1.26 -5.02 105.19 109.24 1nr7 n GLY 278 Ca -0.02 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.95 -3.81 1.61 7.64 -1.24 -2.59 113.62 113.28 1nr7 n SER 279 Ca 0.00 -2.31 -0.12 0.00 1.01 0.00 0.00 58.87 57.45 1nr7 n SER 279 Cb 0.00 3.24 -0.10 0.00 -1.01 0.00 0.00 64.21 66.35 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 -2.19 0.05 0.00 0.44 1.01 -0.54 -3.70 121.20 116.27 1nr7 s ILE 280 Ca 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1nr7 s ILE 280 Cb -0.04 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1nr7 s ILE 280 CO 0.10 -0.23 0.14 0.86 0.00 0.00 0.00 174.94 175.80 1nr7 s TRP 281 N -0.94 0.03 0.00 3.97 -0.11 -0.92 -2.71 118.94 118.26 1nr7 s TRP 281 Ca -0.10 -0.12 0.00 0.00 1.22 0.00 0.00 56.10 57.10 1nr7 s TRP 281 Cb -0.05 -0.04 0.00 0.00 -1.50 0.00 0.00 33.47 31.87 1nr7 s TRP 281 CO 0.02 -0.28 0.00 -1.71 -4.62 0.00 0.00 176.95 170.36 1nr7 n ASN 282 N 1.51 0.00 0.22 5.86 2.85 -0.88 -1.43 115.26 123.39 1nr7 n ASN 282 Ca -0.22 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.39 1nr7 n ASN 282 Cb 0.56 0.00 0.79 0.00 1.24 0.00 0.00 39.78 42.36 1nr7 n ASN 282 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1nr7 h PRO 283 N 0.00 0.00 0.00 1.20 0.11 -1.93 -1.35 132.00 130.03 1nr7 h PRO 283 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nr7 h PRO 283 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1nr7 h PRO 283 CO 0.00 0.00 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.23 1nr7 h ASP 284 N 0.00 0.00 -5.00 -2.05 3.45 -1.94 -3.49 116.42 107.39 1nr7 h ASP 284 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1nr7 h ASP 284 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1nr7 h ASP 284 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1nr7 n GLY 285 N 1.17 3.14 2.88 2.75 0.00 -0.51 -5.03 105.19 109.58 1nr7 n GLY 285 Ca 0.04 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.78 0.60 0.01 -0.61 1.01 -0.82 -4.92 121.20 113.70 1nr7 s ILE 286 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1nr7 s ILE 286 Cb 0.00 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1nr7 s ILE 286 CO 0.00 0.26 0.99 -0.62 0.00 0.00 0.00 174.94 175.57 1nr7 s ASP 287 N 1.21 7.36 0.10 3.58 2.15 -1.26 -4.56 116.67 125.25 1nr7 s ASP 287 Ca -0.06 1.70 -0.31 0.00 0.43 0.00 0.00 52.55 54.31 1nr7 s ASP 287 Cb -0.14 -2.57 -0.13 0.00 -0.30 0.00 0.00 42.92 39.78 1nr7 s ASP 287 CO -0.02 -0.25 1.62 -0.65 -0.17 0.00 0.00 175.17 175.70 1nr7 h PRO 288 N 6.68 -0.67 -0.26 4.34 0.11 -1.96 -2.09 132.00 138.15 1nr7 h PRO 288 Ca -0.41 0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.81 1nr7 h PRO 288 Cb 1.22 0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.41 1nr7 h PRO 288 CO 0.75 -0.45 -0.25 -0.22 -0.21 0.00 0.00 178.00 177.62 1nr7 h LYS 289 N -0.70 -0.24 -0.18 1.05 1.63 -1.98 0.30 116.57 116.46 1nr7 h LYS 289 Ca -0.02 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1nr7 h LYS 289 Cb 0.63 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1nr7 h LYS 289 CO -0.07 -0.16 -0.17 0.93 -3.45 0.00 0.00 179.45 176.53 1nr7 h GLU 290 N -0.25 -0.18 0.00 1.90 5.08 -1.95 0.35 114.58 119.53 1nr7 h GLU 290 Ca 0.14 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1nr7 h GLU 290 Cb 0.47 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1nr7 h GLU 290 CO -0.40 -0.12 -0.40 1.25 -1.00 0.00 0.00 179.01 178.34 1nr7 h LEU 291 N -0.19 0.00 0.22 1.33 5.85 -1.02 -0.80 115.31 120.70 1nr7 h LEU 291 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1nr7 h LEU 291 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1nr7 h LEU 291 CO -0.29 0.40 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.03 1nr7 h GLU 292 N 0.00 -0.28 -0.25 1.25 4.81 0.43 -1.82 114.58 118.72 1nr7 h GLU 292 Ca -0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1nr7 h GLU 292 Cb 0.71 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1nr7 h GLU 292 CO 0.05 0.09 0.17 -0.44 -0.73 0.00 0.00 179.01 178.15 1nr7 h ASP 293 N -0.76 0.21 -0.36 1.04 3.32 -0.25 0.13 116.42 119.76 1nr7 h ASP 293 Ca -0.03 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1nr7 h ASP 293 Cb 0.50 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1nr7 h ASP 293 CO 0.05 0.14 -0.10 0.15 -1.72 0.00 0.00 179.24 177.76 1nr7 h PHE 294 N 0.24 0.80 -0.44 4.55 3.57 -1.05 0.32 116.94 124.94 1nr7 h PHE 294 Ca 0.10 -0.18 -0.14 0.00 3.53 0.00 0.00 57.97 61.28 1nr7 h PHE 294 Cb 0.12 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1nr7 h PHE 294 CO -0.00 0.87 -0.29 -0.22 -2.23 0.00 0.00 178.31 176.43 1nr7 h LYS 295 N 0.50 0.97 0.00 1.11 1.63 -0.40 -2.77 116.57 117.60 1nr7 h LYS 295 Ca 0.09 -0.46 -0.17 0.00 -0.85 0.00 0.00 60.65 59.26 1nr7 h LYS 295 Cb 0.62 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1nr7 h LYS 295 CO 0.04 1.13 -0.81 1.25 -3.45 0.00 0.00 179.45 177.60 1nr7 h LEU 296 N 0.81 0.00 -0.54 5.20 7.12 -0.70 -3.25 115.31 123.95 1nr7 h LEU 296 Ca 0.09 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.96 1nr7 h LEU 296 Cb 0.88 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.99 1nr7 h LEU 296 CO 0.08 0.81 -0.64 -0.61 -0.13 0.00 0.00 178.44 177.95 1nr7 h GLN 297 N 0.00 0.00 -1.34 1.25 4.15 -0.35 -3.47 115.11 115.35 1nr7 h GLN 297 Ca -0.01 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.54 1nr7 h GLN 297 Cb 1.46 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 28.87 1nr7 h GLN 297 CO 0.11 0.64 0.68 -3.38 -1.93 0.00 0.00 178.83 174.94 1nr7 s HIS 298 N -3.33 -0.26 0.00 3.99 -3.43 -1.05 -5.08 115.29 106.14 1nr7 s HIS 298 Ca 0.00 0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.85 1nr7 s HIS 298 Cb 0.11 0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1nr7 s HIS 298 CO 0.76 -0.15 0.00 0.41 -2.00 0.00 0.00 174.74 173.76 1nr7 n GLY 299 N 1.59 1.20 0.00 -1.38 0.00 -1.26 -4.39 105.19 100.96 1nr7 n GLY 299 Ca -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nr7 n SER 300 N -0.18 0.00 -0.37 1.61 3.41 -1.26 -4.70 113.62 112.13 1nr7 n SER 300 Ca 0.00 -0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1nr7 n SER 300 Cb 0.00 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.48 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1nr7 n ILE 301 N -0.26 0.08 -2.37 -1.33 -6.64 -1.26 -4.46 119.36 103.12 1nr7 n ILE 301 Ca 0.00 -0.21 -0.41 0.00 -1.77 0.00 0.00 62.75 60.36 1nr7 n ILE 301 Cb 0.00 0.19 -0.04 0.00 -1.44 0.00 0.00 39.64 38.36 1nr7 n ILE 301 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1nr7 s LEU 302 N -1.77 4.48 0.00 7.28 1.02 -1.26 -3.17 118.68 125.26 1nr7 s LEU 302 Ca 0.36 2.31 0.00 0.00 0.02 0.00 0.00 54.13 56.82 1nr7 s LEU 302 Cb 0.19 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.78 1nr7 s LEU 302 CO 0.29 -0.33 0.00 0.61 0.02 0.00 0.00 176.35 176.95 1nr7 n GLY 303 N 1.70 0.60 3.67 -3.19 0.00 -1.26 -5.02 105.19 101.69 1nr7 n GLY 303 Ca 0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 2.76 1.18 1.61 5.36 -1.19 -5.01 117.98 120.69 1nr7 s PHE 304 Ca 0.00 0.86 -0.14 0.00 -0.96 0.00 0.00 56.93 56.70 1nr7 s PHE 304 Cb 0.00 -3.60 0.27 0.00 -0.34 0.00 0.00 43.02 39.35 1nr7 s PHE 304 CO 0.00 -2.17 0.87 -2.30 -1.46 0.00 0.00 175.22 170.16 1nr7 n PRO 305 N 6.14 -2.41 -1.56 10.12 -0.02 -1.26 -2.97 135.00 143.03 1nr7 n PRO 305 Ca 0.14 -0.68 -0.19 0.00 -2.02 0.00 0.00 63.50 60.75 1nr7 n PRO 305 Cb 0.44 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 1nr7 n PRO 305 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nr7 n LYS 306 N -4.59 -1.49 -3.65 -0.52 5.02 -1.26 -4.93 118.16 106.75 1nr7 n LYS 306 Ca 0.02 1.17 -0.06 0.00 -2.02 0.00 0.00 58.31 57.43 1nr7 n LYS 306 Cb 0.55 -5.56 -0.07 0.00 -0.02 0.00 0.00 35.03 29.94 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 -2.64 -1.82 -0.24 7.82 0.00 -1.16 -4.85 121.76 118.89 1nr7 s ALA 307 Ca 0.00 2.29 -0.25 0.00 0.00 0.00 0.00 51.96 54.00 1nr7 s ALA 307 Cb 0.00 -1.46 -0.00 0.00 0.00 0.00 0.00 23.12 21.65 1nr7 s ALA 307 CO 0.00 -0.52 0.87 0.21 0.00 0.00 0.00 175.76 176.32 1nr7 s LYS 308 N 1.96 4.20 -0.80 0.00 2.47 -0.52 -4.70 119.74 122.35 1nr7 s LYS 308 Ca -0.09 1.02 -0.23 0.00 -1.56 0.00 0.00 55.97 55.11 1nr7 s LYS 308 Cb -0.07 -3.64 -0.18 0.00 -1.46 0.00 0.00 37.83 32.47 1nr7 s LYS 308 CO -0.19 -0.54 2.40 -2.30 0.16 0.00 0.00 175.35 174.88 1nr7 n PRO 309 N 6.05 0.46 -1.31 4.03 -0.02 -1.26 -2.17 135.00 140.78 1nr7 n PRO 309 Ca 0.07 -0.33 -0.33 0.00 -2.02 0.00 0.00 63.50 60.89 1nr7 n PRO 309 Cb 0.47 -2.68 0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1nr7 n PRO 309 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nr7 s TYR 310 N 9.91 2.15 -0.15 6.00 5.04 -1.24 -4.94 117.35 134.12 1nr7 s TYR 310 Ca 1.10 1.63 0.01 0.00 -2.44 0.00 0.00 57.07 57.37 1nr7 s TYR 310 Cb -0.48 -3.32 0.01 0.00 0.35 0.00 0.00 41.96 38.52 1nr7 s TYR 310 CO 0.30 -2.34 -0.19 -2.00 -1.34 0.00 0.00 175.55 169.98 1nr7 s GLU 311 N -4.26 3.09 0.00 4.97 2.56 -1.26 -3.70 118.70 120.10 1nr7 s GLU 311 Ca 0.69 -0.81 0.00 0.00 0.00 0.00 0.00 54.97 54.85 1nr7 s GLU 311 Cb -0.24 -2.52 0.00 0.00 2.00 0.00 0.00 34.13 33.36 1nr7 s GLU 311 CO 0.49 -0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.57 1nr7 n GLY 312 N 4.13 -1.60 3.76 -1.50 0.00 -1.26 -4.96 105.19 103.77 1nr7 n GLY 312 Ca -0.20 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 1nr7 n GLY 312 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nr7 s SER 313 N -4.00 6.95 0.00 1.61 0.15 -1.26 -4.59 113.70 112.56 1nr7 s SER 313 Ca 0.00 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1nr7 s SER 313 Cb 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1nr7 s SER 313 CO 0.00 0.11 0.73 2.30 1.20 0.00 0.00 173.24 177.57 1nr7 n ILE 314 N 2.73 0.70 1.29 6.45 -0.00 -1.26 -3.32 119.36 125.95 1nr7 n ILE 314 Ca -0.07 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.81 1nr7 n ILE 314 Cb 0.51 -0.84 0.43 0.00 -0.00 0.00 0.00 39.64 39.74 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 0.59 0.96 -0.00 7.28 4.32 -1.26 -3.61 117.00 125.29 1nr7 n LEU 315 Ca 0.00 -0.23 0.03 0.00 -0.02 0.00 0.00 56.01 55.79 1nr7 n LEU 315 Cb 0.36 -0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 42.00 1nr7 n LEU 315 CO 0.00 0.18 -0.14 -0.62 -1.22 0.00 0.00 177.39 175.59 1nr7 n GLU 316 N -0.64 3.77 -1.28 3.23 4.71 -1.21 -4.58 120.64 124.64 1nr7 n GLU 316 Ca 0.13 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.16 56.90 1nr7 n GLU 316 Cb 0.34 -0.90 0.05 0.00 -1.01 0.00 0.00 31.44 29.92 1nr7 n GLU 316 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nr7 n ALA 317 N -1.29 -1.98 -3.01 0.62 0.00 -1.24 -4.37 120.51 109.25 1nr7 n ALA 317 Ca 0.01 -0.20 -0.44 0.00 0.00 0.00 0.00 53.44 52.80 1nr7 n ALA 317 Cb 0.12 -1.73 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 1nr7 n ALA 317 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nr7 s ASP 318 N -1.31 6.19 0.00 0.00 2.15 -1.26 -4.19 116.67 118.26 1nr7 s ASP 318 Ca 0.63 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 52.34 1nr7 s ASP 318 Cb -0.38 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1nr7 s ASP 318 CO 0.60 -1.12 0.00 0.00 -0.17 0.00 0.00 175.17 174.48 1nr7 n ASP 320 N -2.30 1.93 -4.21 0.00 10.43 0.17 -3.62 116.55 118.95 1nr7 n ASP 320 Ca 0.00 0.37 -0.33 0.00 2.57 0.00 0.00 54.79 57.40 1nr7 n ASP 320 Cb 0.00 -0.83 -0.15 0.00 1.84 0.00 0.00 41.12 41.98 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 -2.57 2.54 -0.26 0.53 1.01 -0.51 -1.42 121.20 120.51 1nr7 s ILE 321 Ca -0.33 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 1nr7 s ILE 321 Cb 0.10 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1nr7 s ILE 321 CO 0.47 0.51 0.08 -0.22 0.00 0.00 0.00 174.94 175.77 1nr7 s LEU 322 N 1.16 3.56 -0.41 2.97 0.20 0.32 -0.34 118.68 126.14 1nr7 s LEU 322 Ca 0.01 -0.31 -0.03 0.00 0.69 0.00 0.00 54.13 54.49 1nr7 s LEU 322 Cb -0.14 -1.93 0.11 0.00 -0.43 0.00 0.00 46.19 43.80 1nr7 s LEU 322 CO -0.06 -0.07 0.21 0.27 -0.29 0.00 0.00 176.35 176.41 1nr7 s ILE 323 N 1.60 3.36 -0.69 6.68 -4.36 0.13 -1.30 121.20 126.63 1nr7 s ILE 323 Ca 0.06 -2.03 -0.26 0.00 -0.26 0.00 0.00 60.65 58.16 1nr7 s ILE 323 Cb -0.16 -3.29 -0.01 0.00 1.25 0.00 0.00 42.46 40.25 1nr7 s ILE 323 CO 0.04 -0.69 1.70 -2.84 0.24 0.00 0.00 174.94 173.39 1nr7 s PRO 324 N 1.16 2.80 -0.63 0.37 0.02 -1.09 -1.76 135.00 135.86 1nr7 s PRO 324 Ca 0.08 0.24 0.03 0.00 0.02 0.00 0.00 61.00 61.37 1nr7 s PRO 324 Cb -0.23 -4.43 0.37 0.00 0.02 0.00 0.00 34.50 30.22 1nr7 s PRO 324 CO -0.04 -2.62 1.26 0.00 -0.33 0.00 0.00 177.00 175.27 1nr7 n ALA 325 N 11.86 5.24 -2.24 -1.55 0.00 -0.01 -1.70 120.51 132.11 1nr7 n ALA 325 Ca 0.18 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1nr7 n ALA 325 Cb 0.51 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.34 0.00 -0.57 0.00 0.00 -1.16 -4.44 120.51 114.00 1nr7 n ALA 326 Ca 0.39 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 1nr7 n ALA 326 Cb 0.44 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.04 1nr7 n ALA 326 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nr7 n SER 327 N 0.00 -2.90 -4.93 0.00 7.64 -1.26 -4.73 113.62 107.44 1nr7 n SER 327 Ca 0.00 -0.33 -0.26 0.00 1.01 0.00 0.00 58.87 59.29 1nr7 n SER 327 Cb 0.00 -0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 62.40 1nr7 n SER 327 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nr7 s GLU 328 N -3.36 3.52 -0.50 1.43 2.02 -1.26 -4.66 118.70 115.89 1nr7 s GLU 328 Ca 0.38 -0.31 -0.26 0.00 0.02 0.00 0.00 54.97 54.79 1nr7 s GLU 328 Cb -0.06 -2.76 0.04 0.00 0.10 0.00 0.00 34.13 31.45 1nr7 s GLU 328 CO 0.38 0.30 0.59 0.36 0.02 0.00 0.00 175.26 176.91 1nr7 n LYS 329 N -1.08 -1.66 -0.00 1.61 2.85 0.01 -4.90 118.16 114.99 1nr7 n LYS 329 Ca -0.05 1.12 0.05 0.00 -1.05 0.00 0.00 58.31 58.39 1nr7 n LYS 329 Cb 0.55 -1.86 -0.07 0.00 -0.65 0.00 0.00 35.03 32.99 1nr7 n LYS 329 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1nr7 n GLN 330 N -0.79 1.94 -4.01 -1.58 3.00 -0.48 -4.86 117.38 110.60 1nr7 n GLN 330 Ca -0.14 -0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.49 1nr7 n GLN 330 Cb 0.63 -1.14 -0.15 0.00 0.00 0.00 0.00 30.24 29.58 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1nr7 s LEU 331 N -3.12 4.66 0.00 1.08 1.43 -0.54 -5.01 118.68 117.19 1nr7 s LEU 331 Ca 0.00 -2.13 0.04 0.00 -1.03 0.00 0.00 54.13 51.01 1nr7 s LEU 331 Cb 0.08 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.73 1nr7 s LEU 331 CO 0.46 -0.38 0.32 0.35 0.23 0.00 0.00 176.35 177.33 1nr7 n THR 332 N 4.27 0.00 -0.22 5.49 -2.24 -1.26 -1.86 114.28 118.46 1nr7 n THR 332 Ca 0.04 -1.87 0.16 0.00 -2.27 0.00 0.00 64.05 60.11 1nr7 n THR 332 Cb 0.42 -0.05 0.48 0.00 -2.10 0.00 0.00 70.33 69.08 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 0.46 0.00 -0.78 3.64 -1.93 -0.79 116.57 117.16 1nr7 h LYS 333 Ca -0.30 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1nr7 h LYS 333 Cb 1.08 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1nr7 h LYS 333 CO 0.47 0.30 0.00 0.43 -2.27 0.00 0.00 179.45 178.39 1nr7 n SER 334 N -4.51 0.00 0.00 4.20 7.64 -1.26 -3.60 113.62 116.09 1nr7 n SER 334 Ca 0.17 0.52 0.09 0.00 1.01 0.00 0.00 58.87 60.67 1nr7 n SER 334 Cb 0.59 -0.02 0.53 0.00 -1.01 0.00 0.00 64.21 64.31 1nr7 n SER 334 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1nr7 n ASN 335 N -0.62 0.00 -0.11 6.43 2.04 -1.21 -3.98 115.26 117.82 1nr7 n ASN 335 Ca 0.00 -0.37 -0.05 0.00 -0.44 0.00 0.00 54.58 53.72 1nr7 n ASN 335 Cb 0.00 -0.11 0.01 0.00 -2.53 0.00 0.00 39.78 37.15 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 3.09 0.19 0.00 -2.53 0.00 -1.20 -1.76 119.26 117.05 1nr7 h ALA 336 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1nr7 h ALA 336 Cb 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nr7 h ALA 336 CO 0.00 -0.50 -0.23 -1.35 0.00 0.00 0.00 179.25 177.18 1nr7 h PRO 337 N -0.05 0.00 -0.88 0.00 0.11 -1.78 -3.15 132.00 126.24 1nr7 h PRO 337 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1nr7 h PRO 337 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1nr7 h PRO 337 CO -0.42 0.23 0.00 0.54 -0.21 0.00 0.00 178.00 178.14 1nr7 n ARG 338 N -3.91 1.34 -3.46 1.05 1.74 -0.66 -4.86 116.66 107.90 1nr7 n ARG 338 Ca -0.02 -0.28 -0.36 0.00 -0.77 0.00 0.00 57.85 56.42 1nr7 n ARG 338 Cb 0.31 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.23 4.97 -0.42 1.55 -7.23 -1.19 -4.62 120.40 112.23 1nr7 s VAL 339 Ca 0.05 0.75 0.17 0.00 -1.81 0.00 0.00 61.98 61.13 1nr7 s VAL 339 Cb 0.04 -3.71 -0.22 0.00 0.56 0.00 0.00 36.38 33.04 1nr7 s VAL 339 CO 0.02 0.39 0.55 0.29 -0.31 0.00 0.00 175.10 176.03 1nr7 n LYS 340 N 1.22 1.07 -2.79 4.82 4.76 -1.26 -4.98 118.16 120.99 1nr7 n LYS 340 Ca -0.09 -0.07 -0.36 0.00 -2.87 0.00 0.00 58.31 54.92 1nr7 n LYS 340 Cb 0.52 -1.34 -0.07 0.00 -1.84 0.00 0.00 35.03 32.31 1nr7 n LYS 340 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nr7 s ALA 341 N -2.85 3.15 -0.06 7.82 0.00 -1.24 -4.49 121.76 124.09 1nr7 s ALA 341 Ca 0.00 0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.55 1nr7 s ALA 341 Cb 0.12 -3.17 -0.24 0.00 0.00 0.00 0.00 23.12 19.83 1nr7 s ALA 341 CO 0.69 0.16 0.59 1.63 0.00 0.00 0.00 175.76 178.83 1nr7 n LYS 342 N 0.15 0.65 -4.99 0.00 4.76 -0.51 -4.88 118.16 113.34 1nr7 n LYS 342 Ca 0.04 0.28 -0.32 0.00 -2.87 0.00 0.00 58.31 55.43 1nr7 n LYS 342 Cb 0.51 -1.77 -0.16 0.00 -1.84 0.00 0.00 35.03 31.78 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 -2.59 2.58 -0.31 -0.18 1.01 -0.76 -1.28 121.20 119.67 1nr7 s ILE 343 Ca -0.08 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1nr7 s ILE 343 Cb 0.08 -2.04 0.06 0.00 0.01 0.00 0.00 42.46 40.57 1nr7 s ILE 343 CO 0.82 0.54 0.02 -0.63 0.00 0.00 0.00 174.94 175.69 1nr7 s ILE 344 N 0.30 2.94 -0.49 2.92 1.01 -0.04 -0.52 121.20 127.33 1nr7 s ILE 344 Ca -0.14 -1.51 -0.18 0.00 0.00 0.00 0.00 60.65 58.82 1nr7 s ILE 344 Cb -0.17 -2.75 0.05 0.00 0.01 0.00 0.00 42.46 39.61 1nr7 s ILE 344 CO 0.07 -0.18 0.56 0.00 0.00 0.00 0.00 174.94 175.39 1nr7 s ALA 345 N 1.22 3.42 -0.96 9.38 0.00 -0.42 -0.35 121.76 134.05 1nr7 s ALA 345 Ca -0.03 -1.75 -0.24 0.00 0.00 0.00 0.00 51.96 49.94 1nr7 s ALA 345 Cb -0.20 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1nr7 s ALA 345 CO -0.02 -1.90 1.86 -1.21 0.00 0.00 0.00 175.76 174.49 1nr7 s GLU 346 N 2.41 2.76 -0.01 0.00 2.02 -1.00 -2.69 118.70 122.19 1nr7 s GLU 346 Ca 0.13 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.59 1nr7 s GLU 346 Cb -0.19 -5.14 0.06 0.00 0.10 0.00 0.00 34.13 28.96 1nr7 s GLU 346 CO 0.12 -3.21 0.87 0.41 0.02 0.00 0.00 175.26 173.46 1nr7 n GLY 347 N 6.73 0.26 3.48 -1.39 0.00 -0.69 -4.21 105.19 109.38 1nr7 n GLY 347 Ca 0.40 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.60 0.64 -0.19 4.61 0.00 -1.12 -4.66 121.76 119.44 1nr7 s ALA 348 Ca 0.05 -1.43 -0.17 0.00 0.00 0.00 0.00 51.96 50.41 1nr7 s ALA 348 Cb 0.03 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.28 1nr7 s ALA 348 CO 0.02 -0.78 0.45 -0.80 0.00 0.00 0.00 175.76 174.65 1nr7 s ASN 349 N -3.19 6.52 -1.29 0.00 0.02 -1.26 -4.43 114.94 111.31 1nr7 s ASN 349 Ca 0.30 0.62 -0.04 0.00 -1.02 0.00 0.00 52.86 52.72 1nr7 s ASN 349 Cb 0.00 -2.26 0.01 0.00 0.02 0.00 0.00 41.25 39.02 1nr7 s ASN 349 CO 0.18 -0.09 1.03 0.61 0.02 0.00 0.00 177.10 178.84 1nr7 n GLY 350 N 3.78 -0.42 0.07 0.66 0.00 -1.26 -4.70 105.19 103.32 1nr7 n GLY 350 Ca -0.07 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.47 0.62 -4.29 1.61 -0.04 -1.26 -0.81 135.00 126.36 1nr7 n PRO 351 Ca -0.17 -0.14 -0.20 0.00 -0.04 0.00 0.00 63.50 62.94 1nr7 n PRO 351 Cb 0.63 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.48 0.67 0.69 0.52 -4.23 -1.26 -1.38 115.64 108.17 1nr7 s THR 352 Ca 0.30 -0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1nr7 s THR 352 Cb 0.20 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.41 1nr7 s THR 352 CO 0.46 0.24 1.07 0.42 -0.54 0.00 0.00 174.62 176.26 1nr7 s THR 353 N 0.54 3.95 0.48 3.99 -4.23 -0.78 -4.89 115.64 114.70 1nr7 s THR 353 Ca -0.08 0.63 0.15 0.00 -1.18 0.00 0.00 61.69 61.21 1nr7 s THR 353 Cb -0.12 -3.50 0.23 0.00 1.34 0.00 0.00 72.50 70.45 1nr7 s THR 353 CO 0.01 -0.83 2.07 -0.65 -0.54 0.00 0.00 174.62 174.68 1nr7 h PRO 354 N -0.65 0.04 -0.15 3.99 0.11 -2.00 -1.51 132.00 131.83 1nr7 h PRO 354 Ca -0.45 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1nr7 h PRO 354 Cb 1.22 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nr7 h PRO 354 CO 0.60 0.11 -0.17 0.93 -0.21 0.00 0.00 178.00 179.27 1nr7 h GLU 355 N 0.04 0.38 -0.87 1.05 4.39 -1.94 -2.92 114.58 114.71 1nr7 h GLU 355 Ca 0.01 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.56 1nr7 h GLU 355 Cb 0.15 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 1nr7 h GLU 355 CO 0.01 0.77 0.55 0.00 -1.16 0.00 0.00 179.01 179.18 1nr7 h ALA 356 N 0.60 1.19 -0.78 3.43 0.00 -1.66 -2.14 119.26 119.91 1nr7 h ALA 356 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nr7 h ALA 356 Cb 0.71 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1nr7 h ALA 356 CO 0.04 0.32 0.51 -0.44 0.00 0.00 0.00 179.25 179.69 1nr7 h ASP 357 N 1.02 0.86 0.25 0.00 3.32 -1.21 -0.70 116.42 119.96 1nr7 h ASP 357 Ca 0.37 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 1nr7 h ASP 357 Cb 0.13 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1nr7 h ASP 357 CO -0.16 0.61 -0.47 0.11 -1.72 0.00 0.00 179.24 177.61 1nr7 h LYS 358 N 1.01 0.27 0.32 3.56 1.57 -1.20 -2.34 116.57 119.76 1nr7 h LYS 358 Ca 0.30 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1nr7 h LYS 358 Cb -0.05 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1nr7 h LYS 358 CO -0.07 0.69 -0.15 0.82 -0.57 0.00 0.00 179.45 180.16 1nr7 h ILE 359 N 0.22 0.50 -1.01 1.86 5.03 -1.08 -2.62 117.51 120.42 1nr7 h ILE 359 Ca 0.01 -0.77 0.23 0.00 -0.12 0.00 0.00 64.86 64.22 1nr7 h ILE 359 Cb 0.92 0.80 -0.10 0.00 -3.03 0.00 0.00 36.82 35.41 1nr7 h ILE 359 CO 0.07 0.11 0.63 -0.26 -0.68 0.00 0.00 178.15 178.03 1nr7 h PHE 360 N -0.94 0.83 -0.36 1.37 0.04 -1.17 0.15 116.94 116.87 1nr7 h PHE 360 Ca -0.04 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1nr7 h PHE 360 Cb 0.51 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1nr7 h PHE 360 CO 0.04 0.12 0.11 1.25 -0.60 0.00 0.00 178.31 179.23 1nr7 h LEU 361 N 0.54 0.53 -2.03 1.54 5.85 -1.42 0.28 115.31 120.59 1nr7 h LEU 361 Ca 0.59 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 1nr7 h LEU 361 Cb 1.24 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1nr7 h LEU 361 CO -0.34 0.60 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.95 1nr7 h GLU 362 N 0.43 0.00 -1.51 1.25 5.08 -0.32 -2.57 114.58 116.94 1nr7 h GLU 362 Ca 0.11 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.87 1nr7 h GLU 362 Cb 0.26 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.11 1nr7 h GLU 362 CO -0.00 0.07 -0.50 2.89 -1.00 0.00 0.00 179.01 180.47 1nr7 n ARG 363 N -4.07 3.36 -2.13 2.33 1.85 -0.83 -5.00 116.66 112.17 1nr7 n ARG 363 Ca -0.03 -4.35 -0.10 0.00 -1.00 0.00 0.00 57.85 52.37 1nr7 n ARG 363 Cb 0.16 -2.26 0.01 0.00 -1.05 0.00 0.00 32.46 29.32 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 -0.51 -1.53 -3.88 2.89 3.02 -0.97 -4.94 115.26 109.34 1nr7 n ASN 364 Ca 0.41 -0.13 -0.30 0.00 -0.03 0.00 0.00 54.58 54.54 1nr7 n ASN 364 Cb 0.63 -0.46 -0.16 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.06 1.26 -0.32 2.41 -1.09 0.99 -4.92 121.20 118.46 1nr7 s ILE 365 Ca 0.08 -1.10 -0.29 0.00 -2.23 0.00 0.00 60.65 57.10 1nr7 s ILE 365 Cb -0.01 -1.62 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 1nr7 s ILE 365 CO 0.26 -0.18 1.37 -0.32 -1.23 0.00 0.00 174.94 174.83 1nr7 s MET 366 N 1.51 3.81 -0.40 2.79 1.75 -0.40 -4.40 119.30 123.97 1nr7 s MET 366 Ca -0.03 1.21 -0.11 0.00 -1.25 0.00 0.00 55.69 55.51 1nr7 s MET 366 Cb -0.18 -3.93 0.04 0.00 2.84 0.00 0.00 34.83 33.59 1nr7 s MET 366 CO -0.08 -1.26 0.25 0.08 -0.65 0.00 0.00 175.02 173.36 1nr7 s VAL 367 N 4.74 4.64 -0.34 10.11 1.01 -1.26 -0.86 120.40 138.44 1nr7 s VAL 367 Ca 0.59 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1nr7 s VAL 367 Cb -0.17 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1nr7 s VAL 367 CO 0.26 -0.34 1.44 -0.63 0.00 0.00 0.00 175.10 175.84 1nr7 s ILE 368 N 1.55 3.91 0.31 2.22 1.01 0.53 -4.36 121.20 126.37 1nr7 s ILE 368 Ca 0.03 0.98 -0.27 0.00 0.00 0.00 0.00 60.65 61.38 1nr7 s ILE 368 Cb -0.20 -4.07 -0.14 0.00 0.01 0.00 0.00 42.46 38.06 1nr7 s ILE 368 CO 0.06 -0.57 0.90 -2.65 0.00 0.00 0.00 174.94 172.68 1nr7 n PRO 369 N 7.80 1.11 -0.02 2.79 -0.02 -1.26 -2.36 135.00 143.04 1nr7 n PRO 369 Ca 0.17 0.39 -0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1nr7 n PRO 369 Cb 0.47 -1.73 0.08 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.67 0.65 -0.83 2.55 -0.00 -1.82 0.26 116.42 118.90 1nr7 h ASP 370 Ca -0.39 -0.30 0.24 0.00 -0.00 0.00 0.00 57.03 56.58 1nr7 h ASP 370 Cb 1.36 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.33 40.47 1nr7 h ASP 370 CO 0.59 0.99 0.73 0.25 -0.00 0.00 0.00 179.24 181.80 1nr7 h LEU 371 N 0.49 0.00 0.00 0.15 5.85 -1.90 -2.92 115.31 116.98 1nr7 h LEU 371 Ca 0.04 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1nr7 h LEU 371 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1nr7 h LEU 371 CO 0.09 0.00 -1.30 0.00 -0.34 0.00 0.00 178.44 176.88 1nr7 n TYR 372 N -3.87 0.00 0.28 1.25 4.19 -1.02 -4.52 117.16 113.47 1nr7 n TYR 372 Ca 0.17 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.52 1nr7 n TYR 372 Cb 1.02 -0.20 0.81 0.00 0.49 0.00 0.00 39.34 41.46 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 -0.11 0.00 -3.10 2.98 5.85 -0.43 -2.51 115.31 117.99 1nr7 h LEU 373 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1nr7 h LEU 373 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1nr7 h LEU 373 CO -0.06 0.07 0.00 -3.20 -0.34 0.00 0.00 178.44 174.92 1nr7 n ASN 374 N -3.67 3.42 0.00 1.25 4.05 -1.11 -3.00 115.26 116.19 1nr7 n ASN 374 Ca -0.02 -2.62 0.10 0.00 0.45 0.00 0.00 54.58 52.49 1nr7 n ASN 374 Cb 0.18 -0.41 0.57 0.00 1.23 0.00 0.00 39.78 41.36 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nr7 n ALA 375 N -0.17 2.48 0.04 5.20 0.00 -0.95 -3.79 120.51 123.33 1nr7 n ALA 375 Ca 0.17 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1nr7 n ALA 375 Cb 0.69 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 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 4.60 -0.01 0.36 0.00 0.00 -1.79 -0.76 103.07 105.47 1nr7 h GLY 376 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1nr7 h GLY 376 CO 0.00 -0.00 -0.07 -1.33 0.00 0.00 0.00 176.54 175.14 1nr7 h GLY 377 N -0.05 0.26 0.62 4.60 0.00 -1.76 -1.72 103.07 105.01 1nr7 h GLY 377 Ca -0.00 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1nr7 h GLY 377 CO 0.00 -0.12 -0.14 -2.08 0.00 0.00 0.00 176.54 174.20 1nr7 h VAL 378 N 0.02 0.65 -0.75 4.60 2.07 -1.76 -0.23 116.25 120.85 1nr7 h VAL 378 Ca 0.16 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.84 1nr7 h VAL 378 Cb 0.24 0.65 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 1nr7 h VAL 378 CO -0.33 0.00 0.19 0.74 0.02 0.00 0.00 177.57 178.19 1nr7 h THR 379 N -0.22 0.51 -0.15 2.57 2.02 -0.57 0.34 112.91 117.41 1nr7 h THR 379 Ca 0.06 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1nr7 h THR 379 Cb 0.30 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1nr7 h THR 379 CO -0.16 0.05 -0.59 0.58 0.37 0.00 0.00 175.52 175.77 1nr7 h VAL 380 N 0.28 1.34 -0.28 3.16 2.07 -0.86 -2.82 116.25 119.14 1nr7 h VAL 380 Ca 0.42 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 66.08 1nr7 h VAL 380 Cb 0.73 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1nr7 h VAL 380 CO -0.51 0.58 0.19 0.77 0.02 0.00 0.00 177.57 178.61 1nr7 h SER 381 N 0.36 0.25 -0.48 0.57 4.64 0.84 0.26 113.55 119.99 1nr7 h SER 381 Ca -0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1nr7 h SER 381 Cb 1.14 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1nr7 h SER 381 CO 0.11 0.18 0.26 0.22 -0.87 0.00 0.00 176.83 176.72 1nr7 h TYR 382 N 0.30 0.66 -0.20 4.77 -0.00 -0.96 -1.05 116.97 120.49 1nr7 h TYR 382 Ca 0.11 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.82 1nr7 h TYR 382 Cb 0.08 -0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 36.59 1nr7 h TYR 382 CO -0.00 0.50 0.11 0.74 -0.00 0.00 0.00 178.16 179.51 1nr7 h PHE 383 N 0.63 0.26 -0.16 -3.82 0.05 -0.53 -1.33 116.94 112.04 1nr7 h PHE 383 Ca 0.17 -0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.01 1nr7 h PHE 383 Cb 0.06 -0.09 -0.06 0.00 2.00 0.00 0.00 35.95 37.86 1nr7 h PHE 383 CO -0.02 0.23 -0.27 1.49 -0.18 0.00 0.00 178.31 179.56 1nr7 h GLU 384 N 0.22 -0.31 -0.45 1.51 4.81 -0.46 0.63 114.58 120.53 1nr7 h GLU 384 Ca 0.07 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1nr7 h GLU 384 Cb 0.04 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.40 1nr7 h GLU 384 CO -0.01 -0.21 -0.41 2.35 -0.73 0.00 0.00 179.01 180.01 1nr7 h TRP 385 N -0.32 -1.17 -0.46 0.92 7.01 -0.84 0.13 115.95 121.22 1nr7 h TRP 385 Ca 0.11 0.07 0.07 0.00 2.11 0.00 0.00 58.89 61.25 1nr7 h TRP 385 Cb 0.49 0.58 -0.06 0.00 -2.10 0.00 0.00 29.16 28.06 1nr7 h TRP 385 CO -0.38 -0.42 0.11 -0.07 -2.79 0.00 0.00 178.44 174.89 1nr7 h LEU 386 N -0.28 0.03 -0.64 0.65 3.38 -0.06 -0.93 115.31 117.47 1nr7 h LEU 386 Ca 0.16 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.34 1nr7 h LEU 386 Cb 0.57 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.31 1nr7 h LEU 386 CO -0.60 0.05 -0.00 0.50 0.09 0.00 0.00 178.44 178.48 1nr7 h LYS 387 N 0.25 0.11 -0.43 1.13 3.64 0.28 0.44 116.57 121.99 1nr7 h LYS 387 Ca 0.23 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1nr7 h LYS 387 Cb 0.28 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1nr7 h LYS 387 CO -0.29 0.07 0.22 -0.91 -2.27 0.00 0.00 179.45 176.27 1nr7 h ASN 388 N 0.11 0.53 1.26 4.20 2.35 0.24 -0.79 115.58 123.48 1nr7 h ASN 388 Ca 0.34 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 1nr7 h ASN 388 Cb 0.55 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1nr7 h ASN 388 CO -0.55 0.45 -0.65 -0.07 -1.65 0.00 0.00 177.43 174.95 1nr7 h LEU 389 N 0.60 0.00 -0.19 1.61 3.38 0.20 -3.21 115.31 117.70 1nr7 h LEU 389 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1nr7 h LEU 389 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1nr7 h LEU 389 CO -0.02 0.65 -0.29 0.78 0.09 0.00 0.00 178.44 179.65 1nr7 h ASN 390 N 0.00 0.00 -2.80 -0.43 -0.26 0.56 -3.47 115.58 109.19 1nr7 h ASN 390 Ca -0.01 0.00 -0.41 0.00 -0.56 0.00 0.00 56.30 55.32 1nr7 h ASN 390 Cb 1.46 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.68 1nr7 h ASN 390 CO 0.09 0.29 -0.51 1.41 -1.06 0.00 0.00 177.43 177.64 1nr7 n HIS 391 N -3.20 -0.90 -3.63 1.19 8.25 -0.38 -4.96 115.22 111.58 1nr7 n HIS 391 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1nr7 n HIS 391 Cb 0.62 -3.88 -0.07 0.00 1.12 0.00 0.00 29.99 27.77 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 -2.99 0.02 0.12 1.59 1.01 -1.25 -5.10 120.40 113.80 1nr7 s VAL 392 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1nr7 s VAL 392 Cb 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 1nr7 s VAL 392 CO 0.00 -0.08 1.02 -0.94 0.00 0.00 0.00 175.10 175.10 1nr7 s SER 393 N -0.89 7.39 0.18 3.32 1.04 -1.26 -4.86 113.70 118.63 1nr7 s SER 393 Ca -0.09 1.89 -0.33 0.00 0.48 0.00 0.00 55.95 57.90 1nr7 s SER 393 Cb -0.03 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.35 1nr7 s SER 393 CO 0.06 -0.15 1.23 -1.22 0.98 0.00 0.00 173.24 174.14 1nr7 n TYR 394 N 2.79 1.51 0.00 5.02 4.02 -1.26 -1.87 117.16 127.37 1nr7 n TYR 394 Ca 0.03 0.62 0.00 0.00 -0.01 0.00 0.00 57.90 58.54 1nr7 n TYR 394 Cb 0.48 -2.33 0.00 0.00 -0.02 0.00 0.00 39.34 37.48 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nr7 n GLY 395 N 2.09 2.89 0.17 2.72 0.00 -1.26 -4.18 105.19 107.62 1nr7 n GLY 395 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1nr7 n GLY 395 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nr7 n ARG 396 N -0.76 -0.04 -0.94 1.61 0.00 -0.78 0.73 116.66 116.47 1nr7 n ARG 396 Ca 0.00 0.76 -0.10 0.00 -0.00 0.00 0.00 57.85 58.51 1nr7 n ARG 396 Cb 0.00 -1.15 0.21 0.00 0.00 0.00 0.00 32.46 31.51 1nr7 n ARG 396 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1nr7 n LEU 397 N -4.73 5.12 0.00 6.15 4.32 -1.26 -4.61 117.00 121.99 1nr7 n LEU 397 Ca 0.09 -3.63 0.00 0.00 -0.02 0.00 0.00 56.01 52.45 1nr7 n LEU 397 Cb 0.29 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 1nr7 n LEU 397 CO -0.05 1.12 -0.10 0.35 -1.22 0.00 0.00 177.39 177.49 1nr7 n THR 398 N -1.01 0.00 -0.32 -5.08 -2.24 0.22 -4.82 114.28 101.04 1nr7 n THR 398 Ca 0.42 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1nr7 n THR 398 Cb 1.26 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 69.27 1nr7 n THR 398 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 399 N -1.97 0.09 -0.09 4.78 0.99 -0.66 0.39 117.46 121.00 1nr7 n PHE 399 Ca 0.00 1.03 -0.12 0.00 -0.00 0.00 0.00 57.45 58.36 1nr7 n PHE 399 Cb 0.10 -0.85 -0.04 0.00 -1.00 0.00 0.00 39.48 37.68 1nr7 n PHE 399 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1nr7 h LYS 400 N 0.00 0.49 -0.26 -1.08 1.63 -1.88 -0.46 116.57 115.02 1nr7 h LYS 400 Ca 0.32 -0.19 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1nr7 h LYS 400 Cb 0.53 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 1nr7 h LYS 400 CO -0.84 0.71 0.08 -0.92 -3.45 0.00 0.00 179.45 175.03 1nr7 h TYR 401 N 0.24 0.13 0.19 1.91 3.20 -0.90 -1.65 116.97 120.09 1nr7 h TYR 401 Ca 0.06 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1nr7 h TYR 401 Cb 0.53 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1nr7 h TYR 401 CO 0.05 0.06 -0.21 1.49 -1.64 0.00 0.00 178.16 177.91 1nr7 h GLU 402 N 0.19 -0.42 -0.48 1.82 4.81 0.02 -1.35 114.58 119.15 1nr7 h GLU 402 Ca 0.11 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1nr7 h GLU 402 Cb 0.09 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1nr7 h GLU 402 CO -0.13 -0.28 -0.52 -0.09 -0.73 0.00 0.00 179.01 177.26 1nr7 h ARG 403 N -0.44 -0.28 -0.38 1.92 2.43 -0.72 0.24 114.38 117.15 1nr7 h ARG 403 Ca 0.00 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1nr7 h ARG 403 Cb 0.42 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.95 1nr7 h ARG 403 CO -0.06 -0.19 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.34 1nr7 h ASP 404 N -0.29 -1.43 -0.88 -3.80 3.45 -1.14 0.34 116.42 112.66 1nr7 h ASP 404 Ca 0.08 0.21 0.18 0.00 0.43 0.00 0.00 57.03 57.94 1nr7 h ASP 404 Cb 0.51 0.62 -0.07 0.00 -0.56 0.00 0.00 39.33 39.83 1nr7 h ASP 404 CO -0.61 -0.37 0.58 -1.28 -1.57 0.00 0.00 179.24 175.98 1nr7 h SER 405 N -0.34 0.48 -0.18 6.45 0.87 0.03 -0.52 113.55 120.34 1nr7 h SER 405 Ca 0.13 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1nr7 h SER 405 Cb 0.59 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1nr7 h SER 405 CO -0.56 0.21 0.03 0.78 -0.53 0.00 0.00 176.83 176.76 1nr7 h ASN 406 N 0.49 0.28 -0.73 6.23 -0.26 0.15 -2.03 115.58 119.72 1nr7 h ASN 406 Ca 0.46 -0.26 -0.03 0.00 -0.56 0.00 0.00 56.30 55.91 1nr7 h ASN 406 Cb 1.00 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 38.15 1nr7 h ASN 406 CO -0.19 0.47 0.36 1.88 -1.06 0.00 0.00 177.43 178.89 1nr7 h TYR 407 N 0.08 1.05 -0.65 1.19 0.05 -0.33 -1.82 116.97 116.55 1nr7 h TYR 407 Ca 0.05 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1nr7 h TYR 407 Cb 0.31 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1nr7 h TYR 407 CO 0.02 0.77 0.35 0.45 -1.05 0.00 0.00 178.16 178.70 1nr7 h HIS 408 N 1.03 0.87 0.68 4.88 3.86 -1.08 0.37 115.15 125.77 1nr7 h HIS 408 Ca 0.25 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1nr7 h HIS 408 Cb 0.11 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1nr7 h HIS 408 CO 0.01 0.61 -0.34 -0.07 0.86 0.00 0.00 177.93 178.99 1nr7 h LEU 409 N 0.90 -0.82 -0.95 2.43 -0.00 -0.72 -0.12 115.31 116.03 1nr7 h LEU 409 Ca 0.23 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1nr7 h LEU 409 Cb 0.02 0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 1nr7 h LEU 409 CO -0.04 -0.57 0.54 -0.07 -0.00 0.00 0.00 178.44 178.30 1nr7 h LEU 410 N -0.94 1.12 -0.61 1.67 3.38 -0.88 -2.06 115.31 117.00 1nr7 h LEU 410 Ca -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1nr7 h LEU 410 Cb 0.73 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1nr7 h LEU 410 CO 0.14 0.88 0.35 -0.03 0.09 0.00 0.00 178.44 179.87 1nr7 h MET 411 N 1.28 0.83 -0.17 1.13 4.05 -0.08 -0.76 114.93 121.21 1nr7 h MET 411 Ca 0.33 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.71 1nr7 h MET 411 Cb -0.02 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 30.56 1nr7 h MET 411 CO -0.06 0.62 -0.12 0.77 0.23 0.00 0.00 176.91 178.35 1nr7 h SER 412 N 0.82 -0.40 -0.80 1.39 0.02 -0.34 0.26 113.55 114.49 1nr7 h SER 412 Ca 0.21 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 1nr7 h SER 412 Cb 0.01 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1nr7 h SER 412 CO -0.04 -0.16 0.53 0.58 -1.14 0.00 0.00 176.83 176.60 1nr7 h VAL 413 N -0.13 1.08 0.22 2.27 2.07 -0.96 0.28 116.25 121.08 1nr7 h VAL 413 Ca 0.10 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1nr7 h VAL 413 Cb 0.28 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1nr7 h VAL 413 CO -0.25 0.17 -0.11 -0.61 0.02 0.00 0.00 177.57 176.79 1nr7 h GLN 414 N 0.92 -0.29 -0.67 1.57 4.15 0.18 -0.53 115.11 120.45 1nr7 h GLN 414 Ca 0.34 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.89 1nr7 h GLN 414 Cb 0.15 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 27.78 1nr7 h GLN 414 CO -0.11 -0.19 -0.31 1.49 -1.93 0.00 0.00 178.83 177.78 1nr7 h GLU 415 N -0.38 -0.11 -0.43 1.69 4.81 -0.40 0.28 114.58 120.03 1nr7 h GLU 415 Ca -0.03 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1nr7 h GLU 415 Cb 0.23 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 1nr7 h GLU 415 CO 0.05 -0.07 -0.09 0.77 -0.73 0.00 0.00 179.01 178.94 1nr7 h SER 416 N -0.11 -0.36 -0.05 1.04 0.02 -0.46 -0.86 113.55 112.77 1nr7 h SER 416 Ca 0.27 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1nr7 h SER 416 Cb 0.56 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1nr7 h SER 416 CO -0.73 -0.13 -0.20 -0.07 -1.14 0.00 0.00 176.83 174.56 1nr7 h LEU 417 N 0.02 0.43 -0.98 5.07 4.07 0.75 -2.57 115.31 122.09 1nr7 h LEU 417 Ca 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1nr7 h LEU 417 Cb 0.32 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.90 1nr7 h LEU 417 CO -0.43 0.64 0.57 -0.33 -1.08 0.00 0.00 178.44 177.82 1nr7 h GLU 418 N 0.40 1.27 -0.61 1.13 5.08 0.76 -1.72 114.58 120.89 1nr7 h GLU 418 Ca 0.07 -0.11 0.18 0.00 -1.00 0.00 0.00 59.36 58.49 1nr7 h GLU 418 Cb 0.57 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1nr7 h GLU 418 CO 0.04 0.88 0.50 0.00 -1.00 0.00 0.00 179.01 179.43 1nr7 h ARG 419 N 1.29 0.00 -2.22 2.33 3.08 -0.84 -0.55 114.38 117.48 1nr7 h ARG 419 Ca 0.34 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.77 1nr7 h ARG 419 Cb -0.07 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.81 1nr7 h ARG 419 CO -0.06 0.00 1.15 1.17 -1.07 0.00 0.00 179.97 181.16 1nr7 n LYS 420 N -4.08 3.34 0.00 0.04 4.81 -0.64 -4.76 118.16 116.87 1nr7 n LYS 420 Ca 0.12 -2.94 0.00 0.00 -0.87 0.00 0.00 58.31 54.62 1nr7 n LYS 420 Cb 0.74 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 1.01 0.00 -1.80 5.64 -0.00 -0.21 -5.04 117.46 117.06 1nr7 n PHE 421 Ca 0.54 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.57 1nr7 n PHE 421 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.88 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 -0.55 3.64 3.35 7.13 0.00 -1.26 -4.84 105.19 112.66 1nr7 n GLY 422 Ca 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 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 3.83 0.88 -0.50 1.61 2.47 -1.26 -5.08 119.74 121.68 1nr7 s LYS 423 Ca 0.51 -0.14 0.08 0.00 -1.56 0.00 0.00 55.97 54.86 1nr7 s LYS 423 Cb 0.12 0.40 0.29 0.00 -1.46 0.00 0.00 37.83 37.18 1nr7 s LYS 423 CO -0.02 -0.28 0.74 0.72 0.16 0.00 0.00 175.35 176.67 1nr7 n HIS 424 N 0.86 1.97 0.00 4.03 8.25 -1.26 -4.68 115.22 124.39 1nr7 n HIS 424 Ca -0.20 -3.89 0.00 0.00 -0.26 0.00 0.00 57.72 53.37 1nr7 n HIS 424 Cb 0.58 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nr7 n GLY 425 N 0.59 -0.26 0.00 -1.41 0.00 -1.26 -5.08 105.19 97.77 1nr7 n GLY 425 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.48 3.69 -0.02 0.00 -1.26 -4.63 105.19 100.50 1nr7 n GLY 426 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.13 4.15 -0.82 2.61 2.01 -1.26 -4.99 115.64 115.20 1nr7 s THR 427 Ca 0.00 1.50 0.02 0.00 0.31 0.00 0.00 61.69 63.52 1nr7 s THR 427 Cb 0.00 -3.96 0.28 0.00 0.01 0.00 0.00 72.50 68.82 1nr7 s THR 427 CO 0.00 0.03 1.06 2.30 -0.69 0.00 0.00 174.62 177.32 1nr7 n ILE 428 N 4.44 3.63 0.16 1.82 -0.00 -1.26 -4.83 119.36 123.31 1nr7 n ILE 428 Ca 0.11 -5.53 0.02 0.00 -0.00 0.00 0.00 62.75 57.34 1nr7 n ILE 428 Cb 0.46 -2.07 0.24 0.00 -0.00 0.00 0.00 39.64 38.27 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 1nr7 h PRO 429 N 4.65 0.00 0.00 6.28 0.11 -1.92 -3.27 132.00 137.85 1nr7 h PRO 429 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1nr7 h PRO 429 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1nr7 h PRO 429 CO 1.04 0.52 0.22 0.44 -0.21 0.00 0.00 178.00 180.01 1nr7 n ILE 430 N -3.69 0.50 -3.41 4.15 -5.35 -1.26 -4.44 119.36 105.87 1nr7 n ILE 430 Ca -0.01 0.34 -0.40 0.00 -0.27 0.00 0.00 62.75 62.41 1nr7 n ILE 430 Cb 0.57 -1.34 -0.09 0.00 -1.74 0.00 0.00 39.64 37.04 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 -2.05 5.17 0.40 7.28 0.11 -1.23 -4.91 120.40 125.17 1nr7 s VAL 431 Ca 0.00 0.19 -0.24 0.00 -2.93 0.00 0.00 61.98 59.00 1nr7 s VAL 431 Cb 0.00 -3.78 -0.09 0.00 -1.53 0.00 0.00 36.38 30.98 1nr7 s VAL 431 CO 0.00 -0.01 1.01 -2.84 -3.33 0.00 0.00 175.10 169.92 1nr7 s PRO 432 N 2.03 4.23 0.97 1.54 0.02 -1.26 -5.02 135.00 137.52 1nr7 s PRO 432 Ca 0.12 1.39 -0.13 0.00 0.02 0.00 0.00 61.00 62.40 1nr7 s PRO 432 Cb -0.16 -2.50 0.04 0.00 0.02 0.00 0.00 34.50 31.90 1nr7 s PRO 432 CO 0.11 -0.06 0.33 0.25 -0.33 0.00 0.00 177.00 177.31 1nr7 n THR 433 N -0.11 0.00 -0.02 0.99 -2.24 -1.26 -4.52 114.28 107.12 1nr7 n THR 433 Ca 0.05 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1nr7 n THR 433 Cb 0.51 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1nr7 n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nr7 h ALA 434 N -1.61 -0.00 0.52 6.98 0.00 -1.99 0.69 119.26 123.84 1nr7 h ALA 434 Ca -0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1nr7 h ALA 434 Cb 1.29 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1nr7 h ALA 434 CO 0.34 -0.56 -0.43 0.93 0.00 0.00 0.00 179.25 179.53 1nr7 h GLU 435 N -0.13 -0.90 -0.80 0.00 3.07 -2.00 -1.41 114.58 112.41 1nr7 h GLU 435 Ca 0.10 0.06 0.17 0.00 -0.50 0.00 0.00 59.36 59.19 1nr7 h GLU 435 Cb 0.28 0.20 -0.11 0.00 -0.84 0.00 0.00 28.75 28.29 1nr7 h GLU 435 CO -0.24 -0.60 0.29 0.35 -1.40 0.00 0.00 179.01 177.41 1nr7 h PHE 436 N -0.93 0.49 0.56 4.33 -0.00 -1.81 -0.41 116.94 119.16 1nr7 h PHE 436 Ca -0.06 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 57.93 1nr7 h PHE 436 Cb 0.80 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 36.65 1nr7 h PHE 436 CO -0.19 -0.01 -0.39 0.37 -0.00 0.00 0.00 178.31 178.09 1nr7 h GLN 437 N 0.38 -0.88 -0.54 1.11 5.75 -0.41 -0.72 115.11 119.81 1nr7 h GLN 437 Ca 0.46 0.06 0.09 0.00 -0.15 0.00 0.00 58.65 59.11 1nr7 h GLN 437 Cb 0.78 0.20 -0.11 0.00 1.07 0.00 0.00 27.48 29.43 1nr7 h GLN 437 CO -0.47 -0.59 -0.37 -0.44 -2.65 0.00 0.00 178.83 174.31 1nr7 h ASP 438 N -0.92 -1.27 -0.58 -0.69 3.45 -0.18 0.21 116.42 116.45 1nr7 h ASP 438 Ca -0.06 0.23 0.12 0.00 0.43 0.00 0.00 57.03 57.74 1nr7 h ASP 438 Cb 0.76 0.60 -0.11 0.00 -0.56 0.00 0.00 39.33 40.02 1nr7 h ASP 438 CO 0.03 -0.32 -0.10 -0.09 -1.57 0.00 0.00 179.24 177.19 1nr7 h ARG 439 N -0.21 0.03 -0.14 3.56 2.43 -0.78 0.34 114.38 119.61 1nr7 h ARG 439 Ca 0.20 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1nr7 h ARG 439 Cb 0.56 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1nr7 h ARG 439 CO -0.65 0.02 0.05 0.82 -1.51 0.00 0.00 179.97 178.70 1nr7 h ILE 440 N 0.03 1.16 -0.23 1.20 2.04 0.47 -2.38 117.51 119.79 1nr7 h ILE 440 Ca 0.28 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1nr7 h ILE 440 Cb 0.44 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1nr7 h ILE 440 CO -0.57 0.14 0.10 0.28 0.00 0.00 0.00 178.15 178.11 1nr7 h SER 441 N 0.06 0.31 -1.72 1.72 0.02 0.09 -3.21 113.55 110.82 1nr7 h SER 441 Ca 0.05 -0.15 -0.74 0.00 -0.84 0.00 0.00 61.79 60.11 1nr7 h SER 441 Cb 0.18 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 62.35 1nr7 h SER 441 CO -0.00 0.38 0.91 0.61 -1.14 0.00 0.00 176.83 177.58 1nr7 n GLY 442 N -0.75 5.64 3.63 -3.77 0.00 0.11 -4.97 105.19 105.08 1nr7 n GLY 442 Ca -0.03 -2.46 -0.43 0.00 0.00 0.00 0.00 46.02 43.10 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 -3.99 3.48 0.34 4.61 0.00 -0.90 -4.88 121.76 120.41 1nr7 s ALA 443 Ca 0.55 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1nr7 s ALA 443 Cb 0.45 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1nr7 s ALA 443 CO -0.31 -1.50 0.14 -1.54 0.00 0.00 0.00 175.76 172.56 1nr7 s SER 444 N 1.71 1.99 0.15 0.00 1.04 -1.26 -5.06 113.70 112.27 1nr7 s SER 444 Ca 0.43 -1.57 -0.20 0.00 0.48 0.00 0.00 55.95 55.09 1nr7 s SER 444 Cb -0.12 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.40 1nr7 s SER 444 CO 0.16 -0.87 1.66 -0.08 0.98 0.00 0.00 173.24 175.09 1nr7 h GLU 445 N 2.08 -0.10 -0.34 4.02 4.81 -1.96 -1.58 114.58 121.51 1nr7 h GLU 445 Ca -0.35 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.99 1nr7 h GLU 445 Cb 1.25 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1nr7 h GLU 445 CO 0.55 -0.07 0.69 1.57 -0.73 0.00 0.00 179.01 181.02 1nr7 h LYS 446 N -0.11 0.00 0.01 1.92 2.10 -1.92 0.49 116.57 119.06 1nr7 h LYS 446 Ca 0.14 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.60 1nr7 h LYS 446 Cb 0.32 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.67 1nr7 h LYS 446 CO -0.33 0.00 -0.74 -0.44 -2.00 0.00 0.00 179.45 175.94 1nr7 h ASP 447 N 0.00 0.63 -0.37 7.07 3.32 -1.64 -0.78 116.42 124.65 1nr7 h ASP 447 Ca 0.16 -0.77 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 1nr7 h ASP 447 Cb 1.54 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 1nr7 h ASP 447 CO -0.00 1.32 0.14 0.40 -1.72 0.00 0.00 179.24 179.37 1nr7 h ILE 448 N 0.00 1.20 0.93 0.35 1.08 -0.12 -1.26 117.51 119.70 1nr7 h ILE 448 Ca -0.10 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.70 1nr7 h ILE 448 Cb 1.44 0.92 0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1nr7 h ILE 448 CO 0.14 0.22 -0.48 0.58 -0.69 0.00 0.00 178.15 177.93 1nr7 h VAL 449 N 0.45 0.00 -0.91 1.67 2.07 -1.31 -0.17 116.25 118.05 1nr7 h VAL 449 Ca 0.12 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.84 1nr7 h VAL 449 Cb 0.21 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.91 1nr7 h VAL 449 CO -0.01 0.00 0.59 0.45 0.02 0.00 0.00 177.57 178.63 1nr7 h HIS 450 N -1.29 0.60 -0.15 1.57 3.86 -1.10 0.21 115.15 118.85 1nr7 h HIS 450 Ca -0.13 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 58.99 1nr7 h HIS 450 Cb 1.00 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1nr7 h HIS 450 CO -0.02 0.16 -0.33 0.66 0.86 0.00 0.00 177.93 179.26 1nr7 h SER 451 N 0.45 0.55 -0.81 2.45 4.64 -0.96 -2.12 113.55 117.75 1nr7 h SER 451 Ca 0.47 -0.57 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1nr7 h SER 451 Cb 1.11 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 1nr7 h SER 451 CO -0.19 1.02 0.54 1.23 -0.87 0.00 0.00 176.83 178.55 1nr7 h GLY 452 N 0.10 1.15 0.73 -0.77 0.00 0.84 -1.02 103.07 104.10 1nr7 h GLY 452 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1nr7 h GLY 452 CO 0.07 0.38 -0.39 -2.00 0.00 0.00 0.00 176.54 174.60 1nr7 h LEU 453 N 1.05 -0.97 -1.08 3.11 6.46 -0.96 -1.61 115.31 121.32 1nr7 h LEU 453 Ca 0.31 0.04 0.27 0.00 -0.12 0.00 0.00 57.88 58.39 1nr7 h LEU 453 Cb -0.04 0.27 -0.12 0.00 -0.73 0.00 0.00 40.66 40.04 1nr7 h LEU 453 CO -0.08 -0.64 0.61 0.00 -0.62 0.00 0.00 178.44 177.71 1nr7 h ALA 454 N -1.41 1.93 -0.06 1.25 0.00 -0.98 0.38 119.26 120.37 1nr7 h ALA 454 Ca -0.10 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1nr7 h ALA 454 Cb 0.81 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1nr7 h ALA 454 CO 0.13 -0.42 -0.51 -0.92 0.00 0.00 0.00 179.25 177.53 1nr7 h TYR 455 N 0.49 0.20 -0.00 0.00 5.03 -0.90 -2.14 116.97 119.64 1nr7 h TYR 455 Ca 0.66 -0.07 -0.07 0.00 2.58 0.00 0.00 58.73 61.84 1nr7 h TYR 455 Cb 1.40 -0.04 0.01 0.00 1.55 0.00 0.00 36.73 39.64 1nr7 h TYR 455 CO -0.01 0.64 -0.25 1.15 -1.32 0.00 0.00 178.16 178.37 1nr7 h THR 456 N 0.13 1.54 -0.42 1.81 2.02 0.66 -2.51 112.91 116.14 1nr7 h THR 456 Ca 0.00 -1.94 0.08 0.00 0.77 0.00 0.00 66.41 65.32 1nr7 h THR 456 Cb 0.95 2.76 -0.07 0.00 -1.74 0.00 0.00 68.15 70.05 1nr7 h THR 456 CO 0.08 0.53 0.02 0.24 0.37 0.00 0.00 175.52 176.76 1nr7 h MET 457 N -0.49 0.13 0.31 6.66 2.86 -1.06 0.67 114.93 124.01 1nr7 h MET 457 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1nr7 h MET 457 Cb 1.01 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1nr7 h MET 457 CO 0.05 0.08 -0.21 1.49 1.06 0.00 0.00 176.91 179.39 1nr7 h GLU 458 N 0.13 -0.47 -0.83 1.72 4.81 -1.45 0.27 114.58 118.77 1nr7 h GLU 458 Ca 0.21 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.68 1nr7 h GLU 458 Cb 0.29 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.64 1nr7 h GLU 458 CO -0.33 -0.32 0.16 -0.09 -0.73 0.00 0.00 179.01 177.71 1nr7 h ARG 459 N -0.49 0.18 -0.38 1.92 2.43 -1.31 0.47 114.38 117.20 1nr7 h ARG 459 Ca -0.04 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1nr7 h ARG 459 Cb 0.40 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1nr7 h ARG 459 CO 0.03 0.12 -0.14 0.77 -1.51 0.00 0.00 179.97 179.24 1nr7 h SER 460 N 0.19 0.68 -0.24 -3.80 0.02 -0.71 -1.10 113.55 108.58 1nr7 h SER 460 Ca 0.49 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1nr7 h SER 460 Cb 0.94 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1nr7 h SER 460 CO -0.64 0.84 0.09 0.00 -1.14 0.00 0.00 176.83 175.98 1nr7 h ALA 461 N 1.23 0.31 -0.26 3.77 0.00 0.36 -1.02 119.26 123.64 1nr7 h ALA 461 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nr7 h ALA 461 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nr7 h ALA 461 CO 0.04 -0.09 0.17 0.00 0.00 0.00 0.00 179.25 179.37 1nr7 h ARG 462 N 0.23 0.35 -0.78 0.00 3.08 -0.83 -1.81 114.38 114.63 1nr7 h ARG 462 Ca 0.08 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.25 1nr7 h ARG 462 Cb 0.19 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.07 1nr7 h ARG 462 CO -0.01 0.25 0.33 1.96 -1.07 0.00 0.00 179.97 181.44 1nr7 h GLN 463 N 0.35 0.46 -0.33 0.04 4.20 -0.93 0.20 115.11 119.09 1nr7 h GLN 463 Ca 0.10 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1nr7 h GLN 463 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1nr7 h GLN 463 CO -0.02 0.31 -0.02 0.82 -0.67 0.00 0.00 178.83 179.25 1nr7 h ILE 464 N 0.48 1.26 -0.14 2.54 2.04 -0.87 -2.16 117.51 120.66 1nr7 h ILE 464 Ca 0.43 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.30 1nr7 h ILE 464 Cb 0.66 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1nr7 h ILE 464 CO -0.40 0.33 0.06 0.24 0.00 0.00 0.00 178.15 178.38 1nr7 h MET 465 N 0.40 0.14 0.00 2.37 2.86 -0.35 0.49 114.93 120.83 1nr7 h MET 465 Ca 0.09 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1nr7 h MET 465 Cb 0.48 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1nr7 h MET 465 CO 0.02 0.09 -0.05 -0.09 1.06 0.00 0.00 176.91 177.95 1nr7 h ARG 466 N 0.14 0.00 0.19 1.72 2.43 -0.63 -0.63 114.38 117.60 1nr7 h ARG 466 Ca 0.06 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.93 1nr7 h ARG 466 Cb 0.02 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1nr7 h ARG 466 CO -0.04 0.05 -1.28 1.15 -1.51 0.00 0.00 179.97 178.33 1nr7 h THR 467 N 0.00 1.32 0.10 0.20 2.02 -0.70 -2.13 112.91 113.71 1nr7 h THR 467 Ca -0.00 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.61 1nr7 h THR 467 Cb 0.10 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1nr7 h THR 467 CO 0.01 0.77 -0.10 0.00 0.37 0.00 0.00 175.52 176.57 1nr7 h ALA 468 N 0.19 -0.18 -0.28 6.16 0.00 -0.04 -1.43 119.26 123.68 1nr7 h ALA 468 Ca -0.21 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1nr7 h ALA 468 Cb 1.99 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.88 1nr7 h ALA 468 CO 0.24 -0.62 0.07 0.52 0.00 0.00 0.00 179.25 179.46 1nr7 h MET 469 N -0.21 0.17 -0.23 0.00 2.07 -1.22 0.20 114.93 115.71 1nr7 h MET 469 Ca 0.01 -0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.68 1nr7 h MET 469 Cb 0.21 -0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 29.82 1nr7 h MET 469 CO -0.03 0.11 -0.44 -0.22 1.07 0.00 0.00 176.91 177.40 1nr7 h LYS 470 N 0.18 -0.43 -1.30 1.72 3.64 -0.98 -0.03 116.57 119.38 1nr7 h LYS 470 Ca 0.13 0.03 -0.39 0.00 -1.27 0.00 0.00 60.65 59.14 1nr7 h LYS 470 Cb 0.12 0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 31.86 1nr7 h LYS 470 CO -0.16 -0.29 0.51 0.66 -2.27 0.00 0.00 179.45 177.90 1nr7 n TYR 471 N -5.43 1.96 -3.30 1.91 4.01 -0.57 -4.90 117.16 110.85 1nr7 n TYR 471 Ca -0.03 -2.04 -0.10 0.00 -0.16 0.00 0.00 57.90 55.57 1nr7 n TYR 471 Cb 0.36 -0.99 -0.02 0.00 -0.31 0.00 0.00 39.34 38.38 1nr7 n TYR 471 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1nr7 n ASN 472 N -0.11 -0.23 -4.89 7.72 4.13 -0.02 -4.89 115.26 116.97 1nr7 n ASN 472 Ca 0.38 -0.35 -0.32 0.00 1.68 0.00 0.00 54.58 55.97 1nr7 n ASN 472 Cb 0.74 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 38.50 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1nr7 s LEU 473 N -4.73 4.26 0.00 3.41 1.43 0.62 -5.00 118.68 118.67 1nr7 s LEU 473 Ca 0.05 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 1nr7 s LEU 473 Cb -0.03 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1nr7 s LEU 473 CO 0.27 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1nr7 n GLY 474 N 0.17 1.18 1.58 -3.19 0.00 -1.26 -4.52 105.19 99.16 1nr7 n GLY 474 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 4.68 -2.23 0.99 4.32 -1.26 -4.55 117.00 118.95 1nr7 n LEU 475 Ca 0.00 -2.40 -0.20 0.00 -0.02 0.00 0.00 56.01 53.40 1nr7 n LEU 475 Cb 0.00 -0.66 -0.10 0.00 -1.62 0.00 0.00 43.42 41.05 1nr7 n LEU 475 CO 0.00 0.60 1.56 -0.67 -1.22 0.00 0.00 177.39 177.66 1nr7 n ASP 476 N 0.22 5.93 -0.39 -1.43 -0.08 -1.26 -4.06 116.55 115.48 1nr7 n ASP 476 Ca 0.25 -2.88 0.32 0.00 -1.51 0.00 0.00 54.79 50.96 1nr7 n ASP 476 Cb 1.02 -1.30 0.61 0.00 2.34 0.00 0.00 41.12 43.79 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1nr7 h LEU 477 N 4.27 0.28 0.24 -2.67 4.07 -1.80 -2.27 115.31 117.44 1nr7 h LEU 477 Ca 0.29 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 1nr7 h LEU 477 Cb 1.06 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.85 1nr7 h LEU 477 CO 0.58 -0.04 -0.29 -0.09 -1.08 0.00 0.00 178.44 177.52 1nr7 h ARG 478 N 0.20 -0.52 -0.90 1.13 2.43 -1.83 0.19 114.38 115.08 1nr7 h ARG 478 Ca 0.70 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.96 1nr7 h ARG 478 Cb 2.14 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 31.75 1nr7 h ARG 478 CO -0.30 -0.34 0.57 1.79 -1.51 0.00 0.00 179.97 180.18 1nr7 h THR 479 N -0.54 1.06 -1.00 0.20 1.35 -1.83 0.03 112.91 112.19 1nr7 h THR 479 Ca -0.03 -0.36 0.14 0.00 -0.55 0.00 0.00 66.41 65.62 1nr7 h THR 479 Cb 0.48 -0.07 -0.09 0.00 -1.73 0.00 0.00 68.15 66.74 1nr7 h THR 479 CO -0.06 0.19 0.63 0.00 -0.25 0.00 0.00 175.52 176.02 1nr7 h ALA 480 N 1.42 1.59 0.23 6.62 0.00 -0.94 0.31 119.26 128.48 1nr7 h ALA 480 Ca 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1nr7 h ALA 480 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nr7 h ALA 480 CO -0.17 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.09 1nr7 h ALA 481 N 1.58 -0.31 -0.77 0.00 0.00 0.12 -1.19 119.26 118.68 1nr7 h ALA 481 Ca 0.52 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.37 1nr7 h ALA 481 Cb 0.63 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1nr7 h ALA 481 CO -0.30 -0.45 0.35 1.88 0.00 0.00 0.00 179.25 180.73 1nr7 h TYR 482 N -0.77 0.60 0.09 0.00 0.05 -0.52 0.30 116.97 116.72 1nr7 h TYR 482 Ca -0.03 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1nr7 h TYR 482 Cb 0.50 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1nr7 h TYR 482 CO 0.05 0.12 -0.06 0.28 -1.05 0.00 0.00 178.16 177.50 1nr7 h VAL 483 N 0.51 0.87 -0.72 -2.88 2.07 -0.40 0.19 116.25 115.89 1nr7 h VAL 483 Ca 0.42 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.08 1nr7 h VAL 483 Cb 0.60 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1nr7 h VAL 483 CO -0.37 0.00 0.26 -1.13 0.02 0.00 0.00 177.57 176.34 1nr7 h ASN 484 N -0.15 0.21 0.71 0.57 -1.24 0.24 -0.23 115.58 115.68 1nr7 h ASN 484 Ca -0.00 0.11 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 1nr7 h ASN 484 Cb 0.13 0.11 0.01 0.00 0.73 0.00 0.00 38.32 39.29 1nr7 h ASN 484 CO 0.00 0.08 -0.34 0.00 -1.29 0.00 0.00 177.43 175.88 1nr7 h ALA 485 N 1.54 -1.17 -0.94 1.57 0.00 0.15 -2.82 119.26 117.59 1nr7 h ALA 485 Ca 0.39 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.26 1nr7 h ALA 485 Cb 0.60 0.37 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 1nr7 h ALA 485 CO -0.41 -1.10 -0.33 0.82 0.00 0.00 0.00 179.25 178.24 1nr7 h ILE 486 N -1.02 0.03 -0.61 0.00 1.08 -0.30 0.34 117.51 117.04 1nr7 h ILE 486 Ca -0.10 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.50 1nr7 h ILE 486 Cb 0.73 0.03 -0.10 0.00 -3.07 0.00 0.00 36.82 34.41 1nr7 h ILE 486 CO 0.16 0.00 0.00 -0.33 -0.69 0.00 0.00 178.15 177.29 1nr7 h GLU 487 N -0.02 0.12 0.42 2.37 5.08 -1.01 0.22 114.58 121.76 1nr7 h GLU 487 Ca 0.38 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1nr7 h GLU 487 Cb 0.63 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1nr7 h GLU 487 CO -0.96 0.08 -0.20 0.87 -1.00 0.00 0.00 179.01 177.79 1nr7 h LYS 488 N 0.12 -0.55 -1.08 2.33 1.57 -0.13 -0.91 116.57 117.93 1nr7 h LYS 488 Ca 0.32 0.04 0.32 0.00 -1.87 0.00 0.00 60.65 59.45 1nr7 h LYS 488 Cb 0.51 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.82 1nr7 h LYS 488 CO -0.52 -0.37 0.66 0.28 -0.57 0.00 0.00 179.45 178.94 1nr7 h VAL 489 N -0.62 0.36 0.48 0.50 2.07 -0.92 0.97 116.25 119.08 1nr7 h VAL 489 Ca -0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1nr7 h VAL 489 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1nr7 h VAL 489 CO 0.10 0.06 -0.23 0.15 0.02 0.00 0.00 177.57 177.67 1nr7 h PHE 490 N 0.33 -0.59 -0.80 1.57 3.57 -0.42 -2.93 116.94 117.66 1nr7 h PHE 490 Ca 0.70 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.35 1nr7 h PHE 490 Cb 1.76 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 40.54 1nr7 h PHE 490 CO -0.01 -0.29 -0.21 -0.22 -2.23 0.00 0.00 178.31 175.35 1nr7 h LYS 491 N -0.81 -0.01 0.26 1.11 3.64 0.64 0.40 116.57 121.79 1nr7 h LYS 491 Ca -0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1nr7 h LYS 491 Cb 0.57 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1nr7 h LYS 491 CO 0.11 -0.01 -0.35 0.28 -2.27 0.00 0.00 179.45 177.21 1nr7 h VAL 492 N -0.01 0.00 -0.15 2.00 2.07 -1.44 0.22 116.25 118.94 1nr7 h VAL 492 Ca 0.38 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.93 1nr7 h VAL 492 Cb 0.59 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1nr7 h VAL 492 CO -0.83 0.00 -0.53 1.88 0.02 0.00 0.00 177.57 178.11 1nr7 h TYR 493 N -0.63 -1.59 -0.30 1.57 0.05 -1.06 -2.84 116.97 112.18 1nr7 h TYR 493 Ca -0.03 0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.85 1nr7 h TYR 493 Cb 0.57 0.71 -0.06 0.00 1.01 0.00 0.00 36.73 38.96 1nr7 h TYR 493 CO -0.27 -0.54 -0.45 -0.97 -1.05 0.00 0.00 178.16 174.88 1nr7 h ASN 494 N -0.57 -1.50 0.00 3.88 -0.00 -0.09 0.41 115.58 117.71 1nr7 h ASN 494 Ca 0.04 0.19 -0.05 0.00 -0.00 0.00 0.00 56.30 56.48 1nr7 h ASN 494 Cb 0.68 0.61 -0.02 0.00 -0.00 0.00 0.00 38.32 39.59 1nr7 h ASN 494 CO -0.44 -0.34 0.25 -0.62 -0.00 0.00 0.00 177.43 176.28 1nr7 n GLU 495 N -4.86 0.53 0.00 6.67 1.02 0.76 -3.59 120.64 121.17 1nr7 n GLU 495 Ca -0.03 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1nr7 n GLU 495 Cb 0.28 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 2.82 0.00 0.00 0.62 0.00 -0.89 -4.96 120.51 118.09 1nr7 n ALA 496 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1nr7 n ALA 496 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 0.00 0.34 0.57 0.00 0.00 0.14 -3.76 105.19 102.48 1nr7 n GLY 497 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.11 1.61 0.24 -1.26 -4.63 118.33 114.18 1nr7 n VAL 498 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1nr7 n VAL 498 Cb 0.00 -0.47 -0.11 0.00 -1.47 0.00 0.00 33.84 31.79 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1nr7 n THR 499 N -1.64 1.56 -1.78 3.34 -2.24 -1.26 -4.08 114.28 108.18 1nr7 n THR 499 Ca 0.00 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.05 1nr7 n THR 499 Cb 0.00 -1.78 -0.03 0.00 -2.10 0.00 0.00 70.33 66.42 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 500 N -3.93 2.14 1.23 4.78 0.99 -1.26 -5.24 117.46 116.17 1nr7 n PHE 500 Ca -0.44 -2.41 0.13 0.00 -0.00 0.00 0.00 57.45 54.73 1nr7 n PHE 500 Cb 0.89 -1.61 0.30 0.00 -1.00 0.00 0.00 39.48 38.06 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39