#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 4.17 0.51 0.11 0.02 -1.26 -5.00 135.00 133.55 1nr7 s PRO 7 Ca 0.00 2.43 -0.18 0.00 0.02 0.00 0.00 61.00 63.27 1nr7 s PRO 7 Cb 0.00 -2.99 -0.08 0.00 0.02 0.00 0.00 34.50 31.46 1nr7 s PRO 7 CO 0.00 -0.42 1.01 0.54 -0.33 0.00 0.00 177.00 177.80 1nr7 s ASN 8 N -0.29 6.41 0.04 2.53 4.22 -1.26 -4.82 114.94 121.77 1nr7 s ASN 8 Ca 0.52 1.76 -0.02 0.00 -2.14 0.00 0.00 52.86 52.98 1nr7 s ASN 8 Cb -0.44 -2.54 0.07 0.00 1.28 0.00 0.00 41.25 39.62 1nr7 s ASN 8 CO 0.59 -0.73 0.25 2.22 -2.04 0.00 0.00 177.10 177.39 1nr7 n PHE 9 N -1.31 0.05 0.01 1.54 1.16 -1.26 -1.37 117.46 116.28 1nr7 n PHE 9 Ca 0.08 0.19 -0.01 0.00 -1.87 0.00 0.00 57.45 55.85 1nr7 n PHE 9 Cb 0.53 -0.59 -0.00 0.00 -1.61 0.00 0.00 39.48 37.81 1nr7 n PHE 9 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1nr7 h PHE 10 N 0.00 -0.06 -1.13 2.97 3.57 -1.92 -2.48 116.94 117.90 1nr7 h PHE 10 Ca 0.07 0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.90 1nr7 h PHE 10 Cb 0.11 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 38.76 1nr7 h PHE 10 CO -0.12 -0.03 0.72 0.87 -2.23 0.00 0.00 178.31 177.52 1nr7 h LYS 11 N -0.04 0.28 0.00 1.11 1.79 -1.59 -0.92 116.57 117.20 1nr7 h LYS 11 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1nr7 h LYS 11 Cb 0.03 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1nr7 h LYS 11 CO -0.00 0.19 0.00 -1.33 -1.08 0.00 0.00 179.45 177.22 1nr7 n MET 12 N -4.68 0.00 -0.37 3.15 2.81 -1.12 -2.94 117.12 113.97 1nr7 n MET 12 Ca 0.30 0.43 0.31 0.00 -1.81 0.00 0.00 57.70 56.93 1nr7 n MET 12 Cb 1.06 -1.30 0.64 0.00 -0.71 0.00 0.00 33.22 32.91 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 0.38 -0.40 2.03 2.07 -1.09 1.03 116.25 120.26 1nr7 h VAL 13 Ca 0.00 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1nr7 h VAL 13 Cb 0.00 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.90 1nr7 h VAL 13 CO 0.00 0.03 0.11 -1.84 0.02 0.00 0.00 177.57 175.89 1nr7 n GLU 14 N -4.45 2.86 0.00 1.57 0.28 -0.38 -1.97 120.64 118.55 1nr7 n GLU 14 Ca 0.29 -1.82 0.00 0.00 -0.16 0.00 0.00 57.16 55.47 1nr7 n GLU 14 Cb 1.18 -1.88 0.00 0.00 1.43 0.00 0.00 31.44 32.17 1nr7 n GLU 14 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nr7 n GLY 15 N 0.14 0.00 0.18 -1.84 0.00 0.34 -4.35 105.19 99.66 1nr7 n GLY 15 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1nr7 n GLY 15 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1nr7 h PHE 16 N 0.00 0.65 0.50 1.61 -1.00 -0.87 -2.42 116.94 115.40 1nr7 h PHE 16 Ca 0.00 -0.31 -0.02 0.00 2.81 0.00 0.00 57.97 60.45 1nr7 h PHE 16 Cb 0.68 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1nr7 h PHE 16 CO 0.00 1.10 -0.24 0.35 -1.61 0.00 0.00 178.31 177.91 1nr7 h PHE 17 N 0.30 -0.62 -0.87 -0.55 3.57 -1.64 -2.06 116.94 115.07 1nr7 h PHE 17 Ca -0.05 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.65 1nr7 h PHE 17 Cb 1.42 0.20 -0.16 0.00 2.79 0.00 0.00 35.95 40.21 1nr7 h PHE 17 CO 0.06 -0.38 -0.00 -0.44 -2.23 0.00 0.00 178.31 175.31 1nr7 h ASP 18 N -0.91 -0.44 0.21 0.41 3.32 -1.76 0.71 116.42 117.97 1nr7 h ASP 18 Ca -0.07 0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1nr7 h ASP 18 Cb 0.51 0.42 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1nr7 h ASP 18 CO 0.11 -0.25 -0.42 -0.09 -1.72 0.00 0.00 179.24 176.87 1nr7 h ARG 19 N 0.06 -0.69 -0.51 3.56 1.12 -1.38 -0.50 114.38 116.05 1nr7 h ARG 19 Ca 0.49 0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.36 1nr7 h ARG 19 Cb 0.92 0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 31.01 1nr7 h ARG 19 CO -0.79 -0.46 0.14 0.78 -3.11 0.00 0.00 179.97 176.53 1nr7 h GLY 20 N -0.71 0.86 -0.25 2.80 0.00 -0.19 -2.89 103.07 102.68 1nr7 h GLY 20 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 47.33 46.89 1nr7 h GLY 20 CO -0.19 0.49 -0.35 0.00 0.00 0.00 0.00 176.54 176.49 1nr7 h ALA 21 N 1.01 -0.20 -0.37 3.60 0.00 0.73 0.12 119.26 124.14 1nr7 h ALA 21 Ca 0.16 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1nr7 h ALA 21 Cb 0.31 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1nr7 h ALA 21 CO -0.00 -0.74 0.07 0.66 0.00 0.00 0.00 179.25 179.24 1nr7 h SER 22 N -0.25 0.51 -0.47 0.00 4.64 -1.06 -0.84 113.55 116.08 1nr7 h SER 22 Ca 0.18 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 1nr7 h SER 22 Cb 0.55 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1nr7 h SER 22 CO -0.58 0.52 -0.03 0.40 -0.87 0.00 0.00 176.83 176.28 1nr7 h ILE 23 N 0.54 1.26 0.02 0.95 2.04 -0.87 -3.24 117.51 118.21 1nr7 h ILE 23 Ca 0.12 -1.11 -0.17 0.00 1.00 0.00 0.00 64.86 64.70 1nr7 h ILE 23 Cb 0.23 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1nr7 h ILE 23 CO -0.00 0.39 -0.68 0.58 0.00 0.00 0.00 178.15 178.44 1nr7 h VAL 24 N 0.83 1.43 -0.23 1.67 2.07 -0.52 -3.39 116.25 118.10 1nr7 h VAL 24 Ca 0.15 -2.17 0.02 0.00 0.82 0.00 0.00 66.70 65.53 1nr7 h VAL 24 Cb 0.53 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 1nr7 h VAL 24 CO 0.03 0.63 -0.14 1.21 0.02 0.00 0.00 177.57 179.32 1nr7 n GLU 25 N -4.17 -0.10 -0.32 1.57 2.13 -0.37 0.82 120.64 120.20 1nr7 n GLU 25 Ca -0.11 0.74 0.04 0.00 0.66 0.00 0.00 57.16 58.50 1nr7 n GLU 25 Cb 0.72 -1.11 0.19 0.00 0.27 0.00 0.00 31.44 31.51 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 0.77 0.06 4.31 3.32 -1.76 -2.14 116.42 120.98 1nr7 h ASP 26 Ca 0.04 0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 1nr7 h ASP 26 Cb 0.10 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.56 1nr7 h ASP 26 CO -0.22 0.43 -0.75 0.11 -1.72 0.00 0.00 179.24 177.09 1nr7 h LYS 27 N 0.87 0.40 -0.78 3.56 1.79 -1.46 -3.00 116.57 117.95 1nr7 h LYS 27 Ca 0.43 -0.51 0.23 0.00 -2.18 0.00 0.00 60.65 58.61 1nr7 h LYS 27 Cb 0.39 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1nr7 h LYS 27 CO -0.25 1.18 0.82 1.25 -1.08 0.00 0.00 179.45 181.37 1nr7 h LEU 28 N -0.15 0.00 0.00 2.94 5.85 0.10 -2.73 115.31 121.33 1nr7 h LEU 28 Ca -0.11 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.42 1nr7 h LEU 28 Cb 1.49 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 1nr7 h LEU 28 CO 0.14 0.00 -1.42 0.52 -0.34 0.00 0.00 178.44 177.34 1nr7 n VAL 29 N -3.57 1.50 0.00 1.05 0.31 -0.89 -4.22 118.33 112.51 1nr7 n VAL 29 Ca 0.16 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1nr7 n VAL 29 Cb 1.08 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1nr7 n VAL 29 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1nr7 n GLU 30 N -4.42 2.99 0.00 5.55 0.28 -1.03 -0.61 120.64 123.40 1nr7 n GLU 30 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.72 1nr7 n GLU 30 Cb 0.61 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.48 1nr7 n GLU 30 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1nr7 n ASP 31 N 0.00 0.00 0.22 -1.84 10.43 -1.26 -0.62 116.55 123.48 1nr7 n ASP 31 Ca 0.00 0.00 0.14 0.00 2.57 0.00 0.00 54.79 57.50 1nr7 n ASP 31 Cb 0.00 0.00 0.41 0.00 1.84 0.00 0.00 41.12 43.37 1nr7 n ASP 31 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1nr7 h LEU 32 N 0.00 0.00 0.00 0.64 4.07 -1.73 -3.41 115.31 114.88 1nr7 h LEU 32 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nr7 h LEU 32 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1nr7 h LEU 32 CO 0.00 0.00 0.00 -2.11 -1.08 0.00 0.00 178.44 175.25 1nr7 n ARG 33 N -2.94 1.55 -1.79 1.13 1.85 0.21 -5.00 116.66 111.67 1nr7 n ARG 33 Ca 0.03 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.45 1nr7 n ARG 33 Cb 0.41 -0.17 -0.03 0.00 -1.05 0.00 0.00 32.46 31.63 1nr7 n ARG 33 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1nr7 s THR 34 N -0.23 3.23 0.00 8.89 2.01 0.22 -3.13 115.64 126.63 1nr7 s THR 34 Ca 0.00 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.27 1nr7 s THR 34 Cb 0.00 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1nr7 s THR 34 CO 0.00 -0.06 0.00 -2.11 -0.69 0.00 0.00 174.62 171.76 1nr7 n ARG 35 N 7.74 0.00 0.00 4.92 1.85 -1.26 -4.56 116.66 125.35 1nr7 n ARG 35 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1nr7 n ARG 35 Cb 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1nr7 n GLU 36 N 0.00 0.26 0.00 2.89 0.28 -1.18 -5.11 120.64 117.77 1nr7 n GLU 36 Ca 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1nr7 n GLU 36 Cb 0.00 -0.07 0.00 0.00 1.43 0.00 0.00 31.44 32.80 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1nr7 n SER 37 N -0.04 0.00 -3.86 -1.84 3.41 -1.26 -4.89 113.62 105.15 1nr7 n SER 37 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1nr7 n SER 37 Cb 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 1nr7 n SER 37 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nr7 s GLU 38 N 0.00 1.51 0.00 4.33 2.02 -1.26 -4.69 118.70 120.60 1nr7 s GLU 38 Ca 0.00 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.89 1nr7 s GLU 38 Cb 0.00 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1nr7 s GLU 38 CO 0.00 -1.08 0.00 -1.91 0.02 0.00 0.00 175.26 172.29 1nr7 n GLU 39 N 3.67 0.00 -0.64 1.61 2.13 -1.26 -3.80 120.64 122.35 1nr7 n GLU 39 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1nr7 n GLU 39 Cb 0.36 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1nr7 n GLU 39 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1nr7 n GLN 40 N -2.14 -0.41 -1.07 5.31 0.00 -1.26 -4.76 117.38 113.05 1nr7 n GLN 40 Ca 0.00 0.10 -0.19 0.00 -0.00 0.00 0.00 57.00 56.91 1nr7 n GLN 40 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 30.24 25.76 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1nr7 n LYS 41 N -1.40 1.98 0.03 3.69 5.02 -1.25 -3.26 118.16 122.96 1nr7 n LYS 41 Ca 0.00 -1.76 -0.12 0.00 -2.02 0.00 0.00 58.31 54.41 1nr7 n LYS 41 Cb 0.10 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.20 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 h ARG 42 N 1.96 0.09 -0.75 1.97 2.47 -1.86 -3.22 114.38 115.05 1nr7 h ARG 42 Ca 0.32 -0.16 0.18 0.00 -1.26 0.00 0.00 59.98 59.06 1nr7 h ARG 42 Cb 0.88 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.21 1nr7 h ARG 42 CO 0.77 0.85 0.52 -0.97 0.56 0.00 0.00 179.97 181.70 1nr7 h ASN 43 N 0.03 0.20 0.62 7.04 -1.24 -1.96 1.67 115.58 121.94 1nr7 h ASN 43 Ca -0.22 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.81 1nr7 h ASN 43 Cb 1.96 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.98 1nr7 h ASN 43 CO 0.12 0.09 0.00 -1.14 -1.29 0.00 0.00 177.43 175.21 1nr7 n ARG 44 N -4.41 0.10 -0.21 6.67 3.00 -1.22 -2.01 116.66 118.58 1nr7 n ARG 44 Ca 0.15 0.34 0.02 0.00 -0.00 0.00 0.00 57.85 58.36 1nr7 n ARG 44 Cb 0.68 -1.70 0.10 0.00 0.00 0.00 0.00 32.46 31.54 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1nr7 n VAL 45 N -1.90 0.64 1.59 5.15 3.14 0.57 -2.82 118.33 124.71 1nr7 n VAL 45 Ca 0.03 -0.35 0.14 0.00 -2.96 0.00 0.00 64.34 61.20 1nr7 n VAL 45 Cb 0.20 -0.33 0.61 0.00 -1.06 0.00 0.00 33.84 33.26 1nr7 n VAL 45 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nr7 n ARG 46 N 0.15 1.49 0.28 1.45 1.85 -0.85 -3.32 116.66 117.70 1nr7 n ARG 46 Ca 0.07 -0.74 0.15 0.00 -1.00 0.00 0.00 57.85 56.33 1nr7 n ARG 46 Cb 0.44 -1.48 0.81 0.00 -1.05 0.00 0.00 32.46 31.17 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 4.89 0.00 1.44 2.89 0.00 -1.78 -0.95 103.07 109.56 1nr7 h GLY 47 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1nr7 h GLY 47 CO 0.00 0.00 0.11 -2.22 0.00 0.00 0.00 176.54 174.43 1nr7 h ILE 48 N 0.00 1.21 0.00 2.60 2.04 -1.85 -0.92 117.51 120.59 1nr7 h ILE 48 Ca -0.00 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1nr7 h ILE 48 Cb 0.30 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1nr7 h ILE 48 CO 0.01 0.27 -0.30 0.25 0.00 0.00 0.00 178.15 178.38 1nr7 h LEU 49 N 0.69 0.00 -0.07 1.44 5.85 -1.42 -1.82 115.31 119.98 1nr7 h LEU 49 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1nr7 h LEU 49 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1nr7 h LEU 49 CO -0.00 0.30 -0.20 0.54 -0.34 0.00 0.00 178.44 178.74 1nr7 n ARG 50 N -3.59 0.19 -0.06 1.25 1.74 -0.41 -2.92 116.66 112.87 1nr7 n ARG 50 Ca -0.01 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 1nr7 n ARG 50 Cb 0.43 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.25 1nr7 n ARG 50 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1nr7 n ILE 51 N -1.35 1.65 -0.36 0.55 5.41 -0.83 -4.39 119.36 120.05 1nr7 n ILE 51 Ca 0.09 -0.57 -0.02 0.00 1.00 0.00 0.00 62.75 63.24 1nr7 n ILE 51 Cb 0.32 -1.65 0.10 0.00 -0.71 0.00 0.00 39.64 37.71 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 -0.08 1.24 0.03 1.39 2.04 -1.38 -3.28 117.51 117.47 1nr7 h ILE 52 Ca -0.49 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 64.95 1nr7 h ILE 52 Cb 1.92 -0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1nr7 h ILE 52 CO -0.02 0.24 -0.30 0.50 0.00 0.00 0.00 178.15 178.57 1nr7 h LYS 53 N 1.29 -0.44 -7.11 2.37 3.64 -1.73 -3.44 116.57 111.15 1nr7 h LYS 53 Ca 0.36 0.03 -0.47 0.00 -1.27 0.00 0.00 60.65 59.30 1nr7 h LYS 53 Cb -0.13 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1nr7 h LYS 53 CO -0.08 -0.30 0.33 -1.25 -2.27 0.00 0.00 179.45 175.88 1nr7 s PRO 54 N -6.03 3.98 0.15 1.90 0.04 -1.24 -5.01 135.00 128.79 1nr7 s PRO 54 Ca -0.16 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 1nr7 s PRO 54 Cb 0.09 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1nr7 s PRO 54 CO 0.65 -0.19 1.15 0.00 0.04 0.00 0.00 177.00 178.65 1nr7 h ASN 56 N 5.57 0.92 -4.37 0.00 2.35 -0.82 -3.46 115.58 115.77 1nr7 h ASN 56 Ca -0.44 -0.48 -0.19 0.00 -0.55 0.00 0.00 56.30 54.65 1nr7 h ASN 56 Cb 1.21 -0.26 -0.24 0.00 0.05 0.00 0.00 38.32 39.08 1nr7 h ASN 56 CO 0.75 1.21 -0.66 -1.00 -1.65 0.00 0.00 177.43 176.08 1nr7 s HIS 57 N -4.35 0.09 -0.15 1.19 3.76 -0.98 -5.06 115.29 109.79 1nr7 s HIS 57 Ca -0.11 -0.17 -0.04 0.00 -0.15 0.00 0.00 55.06 54.58 1nr7 s HIS 57 Cb 0.10 -0.07 0.07 0.00 1.11 0.00 0.00 32.58 33.79 1nr7 s HIS 57 CO 0.87 -0.12 0.23 0.54 -0.85 0.00 0.00 174.74 175.41 1nr7 s VAL 58 N -0.72 -0.36 -0.21 -0.90 0.11 -1.26 -0.05 120.40 117.00 1nr7 s VAL 58 Ca -0.08 0.14 -0.09 0.00 -2.93 0.00 0.00 61.98 59.01 1nr7 s VAL 58 Cb -0.05 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1nr7 s VAL 58 CO -0.00 -0.00 0.12 -0.22 -3.33 0.00 0.00 175.10 171.66 1nr7 s LEU 59 N 2.37 4.09 -0.03 2.54 2.96 0.14 -4.96 118.68 125.78 1nr7 s LEU 59 Ca 0.04 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1nr7 s LEU 59 Cb -0.14 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1nr7 s LEU 59 CO -0.10 0.15 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.57 1nr7 s SER 60 N 0.53 4.59 0.40 3.68 0.01 -1.26 -1.15 113.70 120.51 1nr7 s SER 60 Ca 0.07 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.28 1nr7 s SER 60 Cb -0.12 -1.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 1nr7 s SER 60 CO -0.00 0.32 0.17 -0.76 0.41 0.00 0.00 173.24 173.38 1nr7 s LEU 61 N -1.12 1.93 -0.43 2.44 1.02 0.16 -4.98 118.68 117.71 1nr7 s LEU 61 Ca 0.15 -1.73 0.02 0.00 0.02 0.00 0.00 54.13 52.59 1nr7 s LEU 61 Cb -0.11 0.07 0.19 0.00 0.02 0.00 0.00 46.19 46.37 1nr7 s LEU 61 CO 0.04 -1.00 0.81 -0.94 0.02 0.00 0.00 176.35 175.29 1nr7 s SER 62 N -3.57 -1.10 0.09 2.29 1.04 -1.25 -3.05 113.70 108.14 1nr7 s SER 62 Ca 0.26 -0.98 0.04 0.00 0.48 0.00 0.00 55.95 55.76 1nr7 s SER 62 Cb 0.02 1.43 -0.04 0.00 0.10 0.00 0.00 66.02 67.53 1nr7 s SER 62 CO 0.18 -0.08 0.03 0.72 0.98 0.00 0.00 173.24 175.07 1nr7 s PHE 63 N 1.34 3.06 0.31 5.02 -0.12 0.19 -4.80 117.98 122.97 1nr7 s PHE 63 Ca 0.22 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 1nr7 s PHE 63 Cb 0.02 -1.57 -0.03 0.00 -0.63 0.00 0.00 43.02 40.81 1nr7 s PHE 63 CO -0.08 0.50 0.49 -1.25 -0.05 0.00 0.00 175.22 174.83 1nr7 s PRO 64 N -2.35 3.48 0.03 1.99 0.04 -1.26 0.13 135.00 137.07 1nr7 s PRO 64 Ca 0.27 -0.42 -0.06 0.00 0.04 0.00 0.00 61.00 60.83 1nr7 s PRO 64 Cb -0.12 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1nr7 s PRO 64 CO 0.20 0.24 0.12 0.96 0.04 0.00 0.00 177.00 178.55 1nr7 s ILE 65 N -2.19 0.12 -0.46 0.56 -4.36 -0.27 -4.91 121.20 109.69 1nr7 s ILE 65 Ca 0.39 -0.98 -0.16 0.00 -0.26 0.00 0.00 60.65 59.63 1nr7 s ILE 65 Cb -0.10 -0.80 0.05 0.00 1.25 0.00 0.00 42.46 42.87 1nr7 s ILE 65 CO 0.34 -0.54 0.43 -0.13 0.24 0.00 0.00 174.94 175.28 1nr7 s ARG 66 N -2.36 3.03 1.04 0.37 0.52 -1.26 -1.97 118.95 118.32 1nr7 s ARG 66 Ca -0.07 -1.10 -0.13 0.00 -0.52 0.00 0.00 55.73 53.92 1nr7 s ARG 66 Cb -0.02 -4.07 0.17 0.00 0.52 0.00 0.00 34.95 31.54 1nr7 s ARG 66 CO -0.03 -0.99 0.80 0.54 0.02 0.00 0.00 175.30 175.64 1nr7 n ARG 67 N 5.46 -1.25 0.25 3.54 1.74 0.21 -4.82 116.66 121.79 1nr7 n ARG 67 Ca -0.10 -0.32 0.10 0.00 -0.77 0.00 0.00 57.85 56.76 1nr7 n ARG 67 Cb 0.45 -2.11 0.67 0.00 -1.02 0.00 0.00 32.46 30.45 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nr7 h ASP 68 N -2.12 0.00 1.25 0.55 3.32 -1.97 -1.51 116.42 115.93 1nr7 h ASP 68 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1nr7 h ASP 68 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1nr7 h ASP 68 CO 0.42 0.11 0.00 -2.24 -1.72 0.00 0.00 179.24 175.81 1nr7 h ASP 69 N 0.00 0.00 0.00 6.45 -0.00 -2.04 -3.46 116.42 117.37 1nr7 h ASP 69 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1nr7 h ASP 69 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.57 1nr7 h ASP 69 CO 0.01 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.86 1nr7 n GLY 70 N 0.37 1.93 3.78 7.15 0.00 -0.57 -5.10 105.19 112.75 1nr7 n GLY 70 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 71 N -1.86 6.73 0.20 1.61 1.04 -1.26 -4.72 113.70 115.43 1nr7 s SER 71 Ca 0.00 2.06 -0.11 0.00 0.48 0.00 0.00 55.95 58.37 1nr7 s SER 71 Cb 0.00 -2.59 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 1nr7 s SER 71 CO 0.00 -0.51 0.54 0.26 0.98 0.00 0.00 173.24 174.51 1nr7 s TRP 72 N -1.65 3.49 -0.19 5.02 0.51 -1.26 -0.62 118.94 124.24 1nr7 s TRP 72 Ca 0.58 0.94 -0.13 0.00 -2.12 0.00 0.00 56.10 55.37 1nr7 s TRP 72 Cb -0.22 -2.30 0.06 0.00 -0.81 0.00 0.00 33.47 30.20 1nr7 s TRP 72 CO 0.28 0.33 0.47 -2.00 -0.51 0.00 0.00 176.95 175.53 1nr7 s GLU 73 N -2.49 0.50 0.09 4.98 2.12 -0.83 -4.93 118.70 118.14 1nr7 s GLU 73 Ca 0.44 0.80 -0.20 0.00 0.36 0.00 0.00 54.97 56.36 1nr7 s GLU 73 Cb -0.13 0.11 -0.07 0.00 0.26 0.00 0.00 34.13 34.30 1nr7 s GLU 73 CO 0.20 -0.12 0.60 0.14 -0.54 0.00 0.00 175.26 175.54 1nr7 s VAL 74 N 0.99 4.68 -0.10 3.70 -7.23 -1.26 -1.11 120.40 120.07 1nr7 s VAL 74 Ca -0.06 1.29 0.03 0.00 -1.81 0.00 0.00 61.98 61.42 1nr7 s VAL 74 Cb -0.06 -3.93 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 1nr7 s VAL 74 CO -0.09 0.54 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.42 1nr7 s ILE 75 N -1.13 2.51 0.31 -0.62 1.09 0.36 -4.94 121.20 118.78 1nr7 s ILE 75 Ca 0.30 -0.87 0.06 0.00 -1.10 0.00 0.00 60.65 59.04 1nr7 s ILE 75 Cb -0.20 -2.00 -0.02 0.00 -1.06 0.00 0.00 42.46 39.19 1nr7 s ILE 75 CO 0.20 0.55 0.45 -1.61 -0.10 0.00 0.00 174.94 174.43 1nr7 s GLU 76 N 0.23 3.23 0.00 2.79 2.02 -1.26 -0.64 118.70 125.07 1nr7 s GLU 76 Ca -0.13 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1nr7 s GLU 76 Cb -0.16 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.24 1nr7 s GLU 76 CO 0.07 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.92 1nr7 n GLY 77 N -1.60 0.69 3.32 -1.39 0.00 -1.17 -2.41 105.19 102.62 1nr7 n GLY 77 Ca -0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1nr7 n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nr7 s TYR 78 N -2.00 1.14 -0.30 1.61 1.51 0.44 0.36 117.35 120.12 1nr7 s TYR 78 Ca 0.00 -1.32 -0.12 0.00 -1.01 0.00 0.00 57.07 54.62 1nr7 s TYR 78 Cb 0.00 -0.41 0.12 0.00 -0.11 0.00 0.00 41.96 41.56 1nr7 s TYR 78 CO 0.00 -0.81 0.67 0.50 -1.11 0.00 0.00 175.55 174.80 1nr7 s ARG 79 N -3.85 0.60 -0.13 -0.62 6.06 -0.30 -1.11 118.95 119.61 1nr7 s ARG 79 Ca 0.36 1.39 0.03 0.00 -2.50 0.00 0.00 55.73 55.00 1nr7 s ARG 79 Cb 0.04 0.69 0.01 0.00 0.06 0.00 0.00 34.95 35.75 1nr7 s ARG 79 CO 0.16 -0.19 -0.22 0.00 -2.50 0.00 0.00 175.30 172.56 1nr7 s ALA 80 N 2.58 2.17 -0.36 6.12 0.00 0.06 -0.69 121.76 131.65 1nr7 s ALA 80 Ca -0.07 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 1nr7 s ALA 80 Cb -0.10 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1nr7 s ALA 80 CO -0.19 0.02 0.24 -0.65 0.00 0.00 0.00 175.76 175.18 1nr7 s GLN 81 N 0.74 3.24 -0.00 0.00 -0.21 0.92 -1.86 119.66 122.49 1nr7 s GLN 81 Ca -0.09 -0.82 -0.23 0.00 0.02 0.00 0.00 55.36 54.24 1nr7 s GLN 81 Cb -0.16 -3.80 -0.13 0.00 1.00 0.00 0.00 33.01 29.91 1nr7 s GLN 81 CO 0.00 -0.56 0.98 1.25 -2.12 0.00 0.00 175.29 174.85 1nr7 h HIS 82 N 8.50 -0.68 -3.74 0.91 -0.00 0.37 -2.51 115.15 118.00 1nr7 h HIS 82 Ca -0.30 -0.02 -0.26 0.00 -0.00 0.00 0.00 60.37 59.80 1nr7 h HIS 82 Cb 1.14 0.22 -0.15 0.00 -0.00 0.00 0.00 27.41 28.62 1nr7 h HIS 82 CO 0.62 -0.38 -0.69 0.45 -0.00 0.00 0.00 177.93 177.93 1nr7 s SER 83 N -4.73 1.25 0.00 3.26 0.15 -1.24 -1.19 113.70 111.20 1nr7 s SER 83 Ca -0.12 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.45 1nr7 s SER 83 Cb 0.01 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 1nr7 s SER 83 CO 0.39 -0.49 0.75 1.41 1.20 0.00 0.00 173.24 176.50 1nr7 n HIS 84 N -0.14 0.00 -0.35 3.44 -0.00 -1.26 -4.10 115.22 112.81 1nr7 n HIS 84 Ca -0.10 -0.27 0.26 0.00 -0.00 0.00 0.00 57.72 57.61 1nr7 n HIS 84 Cb 0.62 -0.03 0.54 0.00 -0.00 0.00 0.00 29.99 31.12 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 0.31 -4.90 -0.41 -0.00 -1.96 -3.16 115.11 104.99 1nr7 h GLN 85 Ca 0.00 -0.02 -0.67 0.00 -0.00 0.00 0.00 58.65 57.96 1nr7 h GLN 85 Cb 0.62 -0.07 -0.30 0.00 -0.00 0.00 0.00 27.48 27.73 1nr7 h GLN 85 CO 0.00 0.21 -0.72 0.50 -0.00 0.00 0.00 178.83 178.82 1nr7 s ARG 86 N -5.46 2.99 0.10 0.06 6.06 -1.26 -4.97 118.95 116.47 1nr7 s ARG 86 Ca -0.09 -0.88 -0.20 0.00 -2.50 0.00 0.00 55.73 52.06 1nr7 s ARG 86 Cb 0.27 -3.07 -0.04 0.00 0.06 0.00 0.00 34.95 32.16 1nr7 s ARG 86 CO 0.80 -0.37 1.25 2.41 -2.50 0.00 0.00 175.30 176.89 1nr7 n THR 87 N 4.74 -0.44 -2.58 4.11 -1.04 -1.20 -3.14 114.28 114.74 1nr7 n THR 87 Ca -0.16 1.94 -0.43 0.00 -2.04 0.00 0.00 64.05 63.36 1nr7 n THR 87 Cb 0.48 -2.44 -0.02 0.00 -1.82 0.00 0.00 70.33 66.53 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1nr7 s PRO 88 N -4.74 3.60 0.54 -2.82 0.02 -1.25 -4.65 135.00 125.71 1nr7 s PRO 88 Ca -0.08 0.42 -0.20 0.00 0.02 0.00 0.00 61.00 61.16 1nr7 s PRO 88 Cb 0.07 -3.97 -0.05 0.00 0.02 0.00 0.00 34.50 30.57 1nr7 s PRO 88 CO 0.40 -1.55 1.20 0.00 -0.33 0.00 0.00 177.00 176.72 1nr7 s LYS 90 N -3.11 0.58 -0.27 0.00 2.47 0.24 0.49 119.74 120.14 1nr7 s LYS 90 Ca 0.72 -0.08 -0.33 0.00 -1.56 0.00 0.00 55.97 54.72 1nr7 s LYS 90 Cb -0.30 -0.62 0.17 0.00 -1.46 0.00 0.00 37.83 35.62 1nr7 s LYS 90 CO 0.34 -0.04 1.34 0.20 0.16 0.00 0.00 175.35 177.35 1nr7 s GLY 91 N 0.65 -0.06 0.85 5.54 0.00 -1.23 -1.21 107.32 111.86 1nr7 s GLY 91 Ca -0.08 2.36 -0.12 0.00 0.00 0.00 0.00 44.72 46.88 1nr7 s GLY 91 CO -0.00 0.88 1.20 -0.32 0.00 0.00 0.00 173.10 174.86 1nr7 s GLY 92 N -1.49 1.69 -0.15 0.20 0.00 -1.26 -1.11 107.32 105.21 1nr7 s GLY 92 Ca 0.10 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1nr7 s GLY 92 CO -0.05 -0.39 -0.21 -0.42 0.00 0.00 0.00 173.10 172.02 1nr7 s ILE 93 N -3.62 2.13 -0.16 0.90 1.01 1.00 -0.20 121.20 122.26 1nr7 s ILE 93 Ca 0.67 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1nr7 s ILE 93 Cb -0.08 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1nr7 s ILE 93 CO 0.50 0.54 -0.04 -0.60 0.00 0.00 0.00 174.94 175.34 1nr7 s ARG 94 N 0.88 3.65 -0.63 2.79 3.52 -1.15 -3.75 118.95 124.26 1nr7 s ARG 94 Ca -0.05 -0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 54.93 1nr7 s ARG 94 Cb -0.15 -2.92 0.16 0.00 -1.56 0.00 0.00 34.95 30.48 1nr7 s ARG 94 CO -0.03 0.21 0.50 0.71 -0.81 0.00 0.00 175.30 175.89 1nr7 s TYR 95 N 0.43 3.51 0.09 5.12 4.12 -1.26 -0.12 117.35 129.24 1nr7 s TYR 95 Ca -0.04 -2.15 -0.15 0.00 0.02 0.00 0.00 57.07 54.76 1nr7 s TYR 95 Cb -0.14 -3.51 0.03 0.00 -1.52 0.00 0.00 41.96 36.81 1nr7 s TYR 95 CO 0.03 -0.95 0.35 0.45 0.02 0.00 0.00 175.55 175.46 1nr7 s SER 96 N 1.95 -0.17 0.00 2.29 0.15 -0.42 -4.57 113.70 112.92 1nr7 s SER 96 Ca 0.13 -0.29 0.19 0.00 0.70 0.00 0.00 55.95 56.68 1nr7 s SER 96 Cb -0.20 0.42 0.58 0.00 -1.71 0.00 0.00 66.02 65.12 1nr7 s SER 96 CO -0.04 -0.76 1.45 0.35 1.20 0.00 0.00 173.24 175.45 1nr7 n THR 97 N 0.07 0.37 -1.74 6.45 -2.24 -1.21 -2.29 114.28 113.69 1nr7 n THR 97 Ca -0.17 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.11 1nr7 n THR 97 Cb 0.62 0.45 0.15 0.00 -2.10 0.00 0.00 70.33 69.45 1nr7 n THR 97 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1nr7 n ASP 98 N 0.66 2.54 -4.58 3.42 5.68 -1.26 -4.93 116.55 118.08 1nr7 n ASP 98 Ca 0.16 -3.80 -0.39 0.00 -0.50 0.00 0.00 54.79 50.25 1nr7 n ASP 98 Cb 0.39 -0.47 -0.10 0.00 -1.14 0.00 0.00 41.12 39.80 1nr7 n ASP 98 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nr7 s VAL 99 N -3.53 5.22 0.14 2.12 1.01 -1.25 -5.05 120.40 119.06 1nr7 s VAL 99 Ca 0.41 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1nr7 s VAL 99 Cb 0.38 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1nr7 s VAL 99 CO -0.04 0.11 -0.04 -0.55 0.00 0.00 0.00 175.10 174.58 1nr7 s SER 100 N 1.70 4.68 0.35 3.32 0.15 -1.26 -4.81 113.70 117.83 1nr7 s SER 100 Ca 0.11 -0.36 0.09 0.00 0.70 0.00 0.00 55.95 56.50 1nr7 s SER 100 Cb -0.16 -0.98 0.83 0.00 -1.71 0.00 0.00 66.02 64.00 1nr7 s SER 100 CO 0.11 0.13 1.83 -0.37 1.20 0.00 0.00 173.24 176.15 1nr7 h VAL 101 N 2.80 0.77 -0.67 4.45 -1.51 -1.98 0.19 116.25 120.29 1nr7 h VAL 101 Ca -0.48 -0.23 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1nr7 h VAL 101 Cb 1.18 0.03 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 1nr7 h VAL 101 CO 0.56 0.12 0.13 0.44 -1.23 0.00 0.00 177.57 177.59 1nr7 h ASP 102 N 0.67 1.05 0.39 4.19 3.45 -1.98 -1.12 116.42 123.07 1nr7 h ASP 102 Ca 0.50 -0.25 -0.02 0.00 0.43 0.00 0.00 57.03 57.69 1nr7 h ASP 102 Cb 0.87 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1nr7 h ASP 102 CO -0.26 1.03 -0.19 -0.08 -1.57 0.00 0.00 179.24 178.18 1nr7 h GLU 103 N 1.02 -0.50 -0.98 3.56 4.81 -1.04 -0.05 114.58 121.40 1nr7 h GLU 103 Ca 0.21 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1nr7 h GLU 103 Cb 0.42 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1nr7 h GLU 103 CO 0.01 -0.30 0.65 -0.39 -0.73 0.00 0.00 179.01 178.25 1nr7 h VAL 104 N -0.58 1.25 -0.90 0.32 -1.51 -1.33 0.24 116.25 113.74 1nr7 h VAL 104 Ca -0.05 -0.46 0.01 0.00 -1.23 0.00 0.00 66.70 64.96 1nr7 h VAL 104 Cb 0.43 -0.19 -0.04 0.00 -2.13 0.00 0.00 31.29 29.36 1nr7 h VAL 104 CO 0.09 0.24 0.59 0.11 -1.23 0.00 0.00 177.57 177.37 1nr7 h LYS 105 N 1.33 1.19 0.30 5.19 1.57 -0.94 0.11 116.57 125.33 1nr7 h LYS 105 Ca 0.36 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1nr7 h LYS 105 Cb -0.15 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 31.89 1nr7 h LYS 105 CO -0.08 0.80 -0.15 0.00 -0.57 0.00 0.00 179.45 179.45 1nr7 h ALA 106 N 1.43 -0.41 -0.46 3.86 0.00 0.73 -1.77 119.26 122.63 1nr7 h ALA 106 Ca 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nr7 h ALA 106 Cb -0.13 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nr7 h ALA 106 CO -0.07 -0.55 0.27 -0.07 0.00 0.00 0.00 179.25 178.84 1nr7 h LEU 107 N -0.77 0.55 -0.66 0.00 3.38 -0.86 0.57 115.31 117.53 1nr7 h LEU 107 Ca -0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1nr7 h LEU 107 Cb 0.51 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1nr7 h LEU 107 CO 0.07 0.43 0.24 0.00 0.09 0.00 0.00 178.44 179.26 1nr7 h ALA 108 N 1.67 0.86 -0.06 1.53 0.00 -0.72 -0.61 119.26 121.92 1nr7 h ALA 108 Ca 0.17 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nr7 h ALA 108 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1nr7 h ALA 108 CO -0.03 0.50 -0.03 1.03 0.00 0.00 0.00 179.25 180.72 1nr7 h SER 109 N 0.94 -0.09 -0.25 0.00 0.87 -0.04 -2.69 113.55 112.30 1nr7 h SER 109 Ca 0.22 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 1nr7 h SER 109 Cb 0.25 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.19 1nr7 h SER 109 CO -0.01 -0.04 -0.28 0.25 -0.53 0.00 0.00 176.83 176.22 1nr7 h LEU 110 N -0.02 -0.91 -0.79 2.23 5.85 -0.47 -2.93 115.31 118.26 1nr7 h LEU 110 Ca 0.03 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1nr7 h LEU 110 Cb 0.07 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 41.40 1nr7 h LEU 110 CO -0.07 -0.31 -0.53 -0.03 -0.34 0.00 0.00 178.44 177.15 1nr7 h MET 111 N -0.29 -0.12 -0.60 1.25 4.05 -0.79 0.21 114.93 118.63 1nr7 h MET 111 Ca 0.13 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.69 1nr7 h MET 111 Cb 0.51 0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.23 1nr7 h MET 111 CO -0.41 -0.08 -0.06 1.79 0.23 0.00 0.00 176.91 178.38 1nr7 h THR 112 N -0.13 0.46 -0.03 -0.77 1.35 -1.37 0.30 112.91 112.72 1nr7 h THR 112 Ca 0.17 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1nr7 h THR 112 Cb 0.50 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1nr7 h THR 112 CO -0.83 0.01 0.00 1.88 -0.25 0.00 0.00 175.52 176.34 1nr7 h TYR 113 N 0.07 0.06 -0.39 4.73 0.05 -1.12 -1.70 116.97 118.66 1nr7 h TYR 113 Ca 0.30 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.16 1nr7 h TYR 113 Cb 0.48 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 38.12 1nr7 h TYR 113 CO -0.41 0.34 -0.26 -0.22 -1.05 0.00 0.00 178.16 176.56 1nr7 h LYS 114 N -0.24 -0.19 0.05 4.88 3.64 0.65 -0.71 116.57 124.64 1nr7 h LYS 114 Ca 0.01 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1nr7 h LYS 114 Cb 0.32 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1nr7 h LYS 114 CO 0.00 -0.13 -0.28 0.00 -2.27 0.00 0.00 179.45 176.77 1nr7 h ALA 116 N 0.30 0.43 -0.44 0.00 0.00 -0.31 0.27 119.26 119.52 1nr7 h ALA 116 Ca 0.05 0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.35 1nr7 h ALA 116 Cb 0.52 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1nr7 h ALA 116 CO -0.21 -0.46 -0.21 0.28 0.00 0.00 0.00 179.25 178.65 1nr7 h VAL 117 N -0.02 0.38 -0.27 0.00 2.07 0.01 0.24 116.25 118.65 1nr7 h VAL 117 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 1nr7 h VAL 117 Cb 0.59 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1nr7 h VAL 117 CO -0.83 0.00 0.00 0.52 0.02 0.00 0.00 177.57 177.28 1nr7 n VAL 118 N -5.39 0.90 -3.74 2.57 0.31 0.76 -4.74 118.33 109.00 1nr7 n VAL 118 Ca 0.03 -0.53 -0.22 0.00 -0.01 0.00 0.00 64.34 63.61 1nr7 n VAL 118 Cb 0.30 -0.18 0.03 0.00 -0.91 0.00 0.00 33.84 33.08 1nr7 n VAL 118 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1nr7 n ASP 119 N 0.32 -1.33 -4.40 4.52 8.00 0.07 -4.98 116.55 118.75 1nr7 n ASP 119 Ca 0.11 -0.83 -0.37 0.00 0.71 0.00 0.00 54.79 54.41 1nr7 n ASP 119 Cb 0.51 -3.96 -0.13 0.00 -0.02 0.00 0.00 41.12 37.53 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 -3.67 4.12 0.00 2.53 1.01 -0.80 -5.00 120.40 118.59 1nr7 s VAL 120 Ca 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1nr7 s VAL 120 Cb -0.02 -2.99 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1nr7 s VAL 120 CO 0.82 0.25 1.67 -0.81 0.00 0.00 0.00 175.10 177.03 1nr7 n PRO 121 N 4.90 0.75 -4.34 2.72 -0.04 -1.26 -4.39 135.00 133.33 1nr7 n PRO 121 Ca -0.16 -0.37 -0.23 0.00 -0.04 0.00 0.00 63.50 62.70 1nr7 n PRO 121 Cb 0.50 -1.68 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.21 1.70 0.30 0.54 2.99 -1.26 -4.45 117.98 120.01 1nr7 s PHE 122 Ca 0.25 -0.41 -0.05 0.00 0.00 0.00 0.00 56.93 56.71 1nr7 s PHE 122 Cb 0.12 -0.95 -0.05 0.00 0.00 0.00 0.00 43.02 42.13 1nr7 s PHE 122 CO 0.00 0.16 0.57 0.20 -0.00 0.00 0.00 175.22 176.15 1nr7 s GLY 123 N -1.72 1.86 0.05 4.36 0.00 -1.04 -4.77 107.32 106.07 1nr7 s GLY 123 Ca 0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 1nr7 s GLY 123 CO 0.03 -0.42 1.14 -0.32 0.00 0.00 0.00 173.10 173.54 1nr7 s GLY 124 N -3.17 2.54 0.14 0.20 0.00 -1.26 0.80 107.32 106.57 1nr7 s GLY 124 Ca 0.45 0.77 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 1nr7 s GLY 124 CO 0.30 1.95 0.13 0.00 0.00 0.00 0.00 173.10 175.48 1nr7 s ALA 125 N 1.02 0.55 -0.29 3.20 0.00 -0.35 0.97 121.76 126.87 1nr7 s ALA 125 Ca 0.57 -1.26 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 1nr7 s ALA 125 Cb -0.27 0.85 0.14 0.00 0.00 0.00 0.00 23.12 23.84 1nr7 s ALA 125 CO 0.29 -0.54 1.01 0.21 0.00 0.00 0.00 175.76 176.73 1nr7 s LYS 126 N -4.02 0.39 0.51 0.00 2.47 -0.78 -3.78 119.74 114.54 1nr7 s LYS 126 Ca 0.21 0.61 0.07 0.00 -1.56 0.00 0.00 55.97 55.30 1nr7 s LYS 126 Cb 0.06 0.11 0.03 0.00 -1.46 0.00 0.00 37.83 36.57 1nr7 s LYS 126 CO 0.01 -0.07 0.46 0.00 0.16 0.00 0.00 175.35 175.91 1nr7 s ALA 127 N 1.03 4.37 -0.30 3.13 0.00 0.73 -0.76 121.76 129.96 1nr7 s ALA 127 Ca -0.06 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 1nr7 s ALA 127 Cb -0.04 -0.93 0.18 0.00 0.00 0.00 0.00 23.12 22.32 1nr7 s ALA 127 CO -0.13 -0.46 1.12 0.20 0.00 0.00 0.00 175.76 176.49 1nr7 s GLY 128 N -4.30 0.04 -0.23 0.00 0.00 -0.27 -2.95 107.32 99.62 1nr7 s GLY 128 Ca 0.43 3.33 -0.04 0.00 0.00 0.00 0.00 44.72 48.44 1nr7 s GLY 128 CO 0.26 3.26 -0.04 0.14 0.00 0.00 0.00 173.10 176.72 1nr7 s VAL 129 N 2.19 3.39 -1.16 1.40 1.01 0.83 -0.42 120.40 127.63 1nr7 s VAL 129 Ca -0.02 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 1nr7 s VAL 129 Cb -0.04 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1nr7 s VAL 129 CO -0.17 0.40 1.91 1.17 0.00 0.00 0.00 175.10 178.41 1nr7 n LYS 130 N 4.80 1.85 -3.79 2.72 4.81 -1.01 -2.51 118.16 125.02 1nr7 n LYS 130 Ca -0.18 -2.53 -0.11 0.00 -0.87 0.00 0.00 58.31 54.62 1nr7 n LYS 130 Cb 0.50 -3.60 -0.08 0.00 0.02 0.00 0.00 35.03 31.87 1nr7 n LYS 130 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1nr7 s ILE 131 N 9.25 0.09 -0.37 3.15 1.10 -0.97 -4.67 121.20 128.79 1nr7 s ILE 131 Ca 0.65 -0.74 0.00 0.00 -0.51 0.00 0.00 60.65 60.05 1nr7 s ILE 131 Cb 0.02 -0.89 0.10 0.00 0.15 0.00 0.00 42.46 41.84 1nr7 s ILE 131 CO 0.12 -0.41 0.12 0.21 -2.11 0.00 0.00 174.94 172.87 1nr7 s ASN 132 N -1.99 5.00 0.23 4.50 3.84 -1.26 -1.31 114.94 123.95 1nr7 s ASN 132 Ca -0.06 -2.04 0.05 0.00 0.21 0.00 0.00 52.86 51.02 1nr7 s ASN 132 Cb -0.01 -1.73 0.66 0.00 -0.55 0.00 0.00 41.25 39.61 1nr7 s ASN 132 CO -0.03 -0.45 1.12 -2.65 -2.79 0.00 0.00 177.10 172.31 1nr7 n PRO 133 N 4.44 -0.05 0.00 0.43 -0.02 -1.26 0.18 135.00 138.71 1nr7 n PRO 133 Ca -0.00 1.05 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1nr7 n PRO 133 Cb 0.42 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1nr7 n PRO 133 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nr7 n LYS 134 N -4.88 0.00 -0.15 -0.52 5.02 -1.26 -0.80 118.16 115.57 1nr7 n LYS 134 Ca 0.20 0.45 0.07 0.00 -2.02 0.00 0.00 58.31 57.01 1nr7 n LYS 134 Cb 0.65 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.30 1nr7 n LYS 134 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nr7 n ASN 135 N -1.45 2.84 -4.09 4.39 3.02 0.13 -4.97 115.26 115.13 1nr7 n ASN 135 Ca 0.00 -1.87 -0.20 0.00 -0.03 0.00 0.00 54.58 52.48 1nr7 n ASN 135 Cb 0.00 -0.20 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.05 1.09 0.64 3.10 2.02 0.02 -5.07 117.35 118.10 1nr7 s TYR 136 Ca 0.25 -0.24 -0.14 0.00 -0.37 0.00 0.00 57.07 56.57 1nr7 s TYR 136 Cb 0.14 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 1nr7 s TYR 136 CO 0.19 -0.01 1.06 0.95 -1.57 0.00 0.00 175.55 176.17 1nr7 s THR 137 N -0.44 3.92 0.42 -0.71 -4.23 -1.26 -4.73 115.64 108.61 1nr7 s THR 137 Ca 0.04 0.78 0.18 0.00 -1.18 0.00 0.00 61.69 61.51 1nr7 s THR 137 Cb -0.05 -3.40 0.39 0.00 1.34 0.00 0.00 72.50 70.78 1nr7 s THR 137 CO -0.00 -0.66 1.84 0.44 -0.54 0.00 0.00 174.62 175.70 1nr7 h ASP 138 N -0.05 0.41 0.21 3.99 5.19 -1.99 0.18 116.42 124.35 1nr7 h ASP 138 Ca -0.45 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1nr7 h ASP 138 Cb 1.21 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1nr7 h ASP 138 CO 0.57 0.15 -0.10 -1.13 -3.12 0.00 0.00 179.24 175.61 1nr7 h ASN 139 N 0.40 -0.24 -0.58 6.45 -0.73 -2.00 -2.57 115.58 116.31 1nr7 h ASN 139 Ca 0.49 -0.21 0.09 0.00 1.87 0.00 0.00 56.30 58.54 1nr7 h ASN 139 Cb 1.24 0.06 -0.07 0.00 0.27 0.00 0.00 38.32 39.83 1nr7 h ASN 139 CO -0.19 0.10 0.20 -0.33 -0.37 0.00 0.00 177.43 176.84 1nr7 h GLU 140 N -0.61 0.36 -0.09 6.67 5.08 -1.20 -1.38 114.58 123.42 1nr7 h GLU 140 Ca -0.03 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1nr7 h GLU 140 Cb 0.44 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1nr7 h GLU 140 CO 0.05 0.24 -0.28 -0.07 -1.00 0.00 0.00 179.01 177.94 1nr7 h LEU 141 N 0.37 -0.87 -0.15 1.33 3.38 -0.74 -1.51 115.31 117.12 1nr7 h LEU 141 Ca 0.29 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.43 1nr7 h LEU 141 Cb 0.35 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1nr7 h LEU 141 CO -0.30 -0.34 -0.46 -0.08 0.09 0.00 0.00 178.44 177.35 1nr7 h GLU 142 N -0.38 -0.49 -0.85 1.13 4.81 -0.87 -0.35 114.58 117.58 1nr7 h GLU 142 Ca 0.09 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.46 1nr7 h GLU 142 Cb 0.51 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.87 1nr7 h GLU 142 CO -0.30 -0.33 -0.45 0.87 -0.73 0.00 0.00 179.01 178.07 1nr7 h LYS 143 N -0.51 -0.08 0.25 1.92 1.57 -0.81 -1.06 116.57 117.86 1nr7 h LYS 143 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1nr7 h LYS 143 Cb 0.64 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1nr7 h LYS 143 CO -0.43 -0.05 -0.48 0.82 -0.57 0.00 0.00 179.45 178.75 1nr7 h ILE 144 N -0.08 0.00 -0.48 1.86 2.04 -0.32 -1.16 117.51 119.37 1nr7 h ILE 144 Ca 0.24 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.24 1nr7 h ILE 144 Cb 0.54 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1nr7 h ILE 144 CO -0.87 0.00 0.47 0.71 0.00 0.00 0.00 178.15 178.46 1nr7 h THR 145 N -0.78 0.43 0.00 -0.27 1.35 -0.23 0.93 112.91 114.34 1nr7 h THR 145 Ca -0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1nr7 h THR 145 Cb 0.73 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1nr7 h THR 145 CO -0.18 0.00 -0.26 0.03 -0.25 0.00 0.00 175.52 174.86 1nr7 h ARG 146 N 0.00 0.00 0.00 4.72 3.08 -0.65 -1.94 114.38 119.59 1nr7 h ARG 146 Ca 0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1nr7 h ARG 146 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1nr7 h ARG 146 CO -0.00 0.79 -0.01 0.00 -1.07 0.00 0.00 179.97 179.68 1nr7 h ARG 147 N -1.00 0.00 0.18 0.04 3.08 -0.55 0.30 114.38 116.43 1nr7 h ARG 147 Ca -0.07 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.68 1nr7 h ARG 147 Cb 0.87 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.94 1nr7 h ARG 147 CO -0.04 0.01 -1.38 0.35 -1.07 0.00 0.00 179.97 177.85 1nr7 h PHE 148 N 0.00 0.68 -0.60 3.04 3.57 -0.89 -2.97 116.94 119.76 1nr7 h PHE 148 Ca -0.00 -0.49 -0.08 0.00 3.53 0.00 0.00 57.97 60.93 1nr7 h PHE 148 Cb 0.06 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1nr7 h PHE 148 CO 0.00 1.41 0.06 1.15 -2.23 0.00 0.00 178.31 178.70 1nr7 h THR 149 N 0.10 1.26 0.92 4.41 2.02 0.30 0.06 112.91 121.98 1nr7 h THR 149 Ca -0.20 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 1nr7 h THR 149 Cb 2.05 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1nr7 h THR 149 CO 0.23 0.38 -0.44 0.24 0.37 0.00 0.00 175.52 176.30 1nr7 h MET 150 N 0.94 -1.19 -0.36 6.66 2.86 -0.89 0.57 114.93 123.52 1nr7 h MET 150 Ca 0.18 0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 1nr7 h MET 150 Cb 0.46 0.27 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 1nr7 h MET 150 CO 0.02 -0.79 0.05 0.93 1.06 0.00 0.00 176.91 178.17 1nr7 h GLU 151 N -1.27 0.15 -0.66 1.72 4.39 -1.47 -0.63 114.58 116.81 1nr7 h GLU 151 Ca -0.13 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.69 1nr7 h GLU 151 Cb 0.95 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.48 1nr7 h GLU 151 CO 0.21 0.10 0.21 -0.07 -1.16 0.00 0.00 179.01 178.30 1nr7 h LEU 152 N 0.16 0.14 0.66 1.33 4.07 -0.85 -2.79 115.31 118.03 1nr7 h LEU 152 Ca 0.18 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.21 1nr7 h LEU 152 Cb 0.22 0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.08 1nr7 h LEU 152 CO -0.25 0.06 -0.32 0.00 -1.08 0.00 0.00 178.44 176.85 1nr7 h ALA 153 N 1.50 -0.89 -1.19 1.53 0.00 0.55 -0.75 119.26 120.01 1nr7 h ALA 153 Ca 0.35 -0.20 0.34 0.00 0.00 0.00 0.00 54.91 55.40 1nr7 h ALA 153 Cb 0.52 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1nr7 h ALA 153 CO -0.39 -0.98 0.80 0.87 0.00 0.00 0.00 179.25 179.55 1nr7 h LYS 154 N -0.93 0.19 -0.67 0.00 1.57 -0.94 0.12 116.57 115.91 1nr7 h LYS 154 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1nr7 h LYS 154 Cb 0.69 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1nr7 h LYS 154 CO 0.15 0.13 0.00 1.63 -0.57 0.00 0.00 179.45 180.79 1nr7 n LYS 155 N -4.50 3.45 -2.52 3.15 4.76 -1.11 -4.98 118.16 116.42 1nr7 n LYS 155 Ca 0.29 -2.82 -0.08 0.00 -2.87 0.00 0.00 58.31 52.82 1nr7 n LYS 155 Cb 1.16 -1.80 0.04 0.00 -1.84 0.00 0.00 35.03 32.59 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 1.25 -0.12 0.14 0.72 0.00 0.43 -4.97 105.19 102.64 1nr7 n GLY 156 Ca 0.25 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.49 0.00 -1.98 1.61 3.72 -0.31 -4.84 117.46 113.17 1nr7 n PHE 157 Ca -0.07 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1nr7 n PHE 157 Cb 0.57 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1nr7 n PHE 157 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1nr7 n ILE 158 N -0.14 0.00 -2.29 4.37 0.00 -1.25 -4.68 119.36 115.37 1nr7 n ILE 158 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 62.75 62.48 1nr7 n ILE 158 Cb 0.53 0.21 0.03 0.00 0.00 0.00 0.00 39.64 40.42 1nr7 n ILE 158 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1nr7 s GLY 159 N -0.39 1.60 0.35 4.50 0.00 -1.02 -4.70 107.32 107.67 1nr7 s GLY 159 Ca 0.00 -0.60 0.27 0.00 0.00 0.00 0.00 44.72 44.39 1nr7 s GLY 159 CO 0.00 -0.30 1.80 -0.56 0.00 0.00 0.00 173.10 174.03 1nr7 h PRO 160 N -0.25 0.00 -0.00 2.90 0.13 -1.80 -0.86 132.00 132.11 1nr7 h PRO 160 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1nr7 h PRO 160 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nr7 h PRO 160 CO 0.61 0.00 -0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1nr7 n GLY 161 N -0.16 0.28 0.00 1.56 0.00 -1.26 -4.86 105.19 100.74 1nr7 n GLY 161 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nr7 n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nr7 n ILE 162 N -0.71 0.00 -3.81 -0.61 5.41 -1.05 -3.89 119.36 114.70 1nr7 n ILE 162 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 1nr7 n ILE 162 Cb 0.00 -0.96 -0.17 0.00 -0.71 0.00 0.00 39.64 37.80 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 -0.92 1.36 -0.54 4.38 2.15 -0.35 0.10 116.67 122.84 1nr7 s ASP 163 Ca 0.00 -0.06 -0.09 0.00 0.43 0.00 0.00 52.55 52.83 1nr7 s ASP 163 Cb 0.00 -0.38 0.14 0.00 -0.30 0.00 0.00 42.92 42.38 1nr7 s ASP 163 CO 0.00 -0.18 0.42 -0.69 -0.17 0.00 0.00 175.17 174.55 1nr7 s VAL 164 N 1.81 4.33 1.24 1.11 1.01 0.18 -2.43 120.40 127.65 1nr7 s VAL 164 Ca 0.02 -2.06 -0.16 0.00 0.00 0.00 0.00 61.98 59.78 1nr7 s VAL 164 Cb -0.13 -3.82 0.29 0.00 0.00 0.00 0.00 36.38 32.72 1nr7 s VAL 164 CO -0.04 -0.83 0.81 -2.65 0.00 0.00 0.00 175.10 172.39 1nr7 n PRO 165 N 4.56 -2.96 -3.76 2.72 -0.02 -1.20 -3.54 135.00 130.80 1nr7 n PRO 165 Ca -0.03 -0.85 -0.09 0.00 -2.02 0.00 0.00 63.50 60.51 1nr7 n PRO 165 Cb 0.41 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1nr7 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 166 N -2.30 -1.05 0.89 3.55 0.00 -0.27 -2.11 121.76 120.48 1nr7 s ALA 166 Ca 0.66 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1nr7 s ALA 166 Cb -0.20 0.88 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1nr7 s ALA 166 CO 0.63 -0.88 1.10 -2.14 0.00 0.00 0.00 175.76 174.46 1nr7 s PRO 167 N -3.89 1.30 0.08 0.00 0.02 -1.26 -0.00 135.00 131.25 1nr7 s PRO 167 Ca 0.10 0.68 -0.07 0.00 0.02 0.00 0.00 61.00 61.74 1nr7 s PRO 167 Cb -0.03 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 1nr7 s PRO 167 CO 0.00 -2.18 0.13 0.34 -0.33 0.00 0.00 177.00 174.97 1nr7 s ASP 168 N -3.59 0.21 0.45 2.53 2.15 -1.25 -4.37 116.67 112.80 1nr7 s ASP 168 Ca 0.63 -0.73 0.39 0.00 0.43 0.00 0.00 52.55 53.27 1nr7 s ASP 168 Cb -0.17 0.30 1.45 0.00 -0.30 0.00 0.00 42.92 44.21 1nr7 s ASP 168 CO 0.56 -0.69 1.37 0.23 -0.17 0.00 0.00 175.17 176.47 1nr7 n MET 169 N 0.01 -0.01 0.02 4.34 2.81 -1.26 0.12 117.12 123.15 1nr7 n MET 169 Ca -0.15 1.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.86 1nr7 n MET 169 Cb 0.62 -2.19 0.28 0.00 -0.71 0.00 0.00 33.22 31.22 1nr7 n MET 169 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nr7 n SER 170 N -3.94 0.50 -4.44 7.83 3.41 -1.26 -4.92 113.62 110.80 1nr7 n SER 170 Ca 0.38 -0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.76 1nr7 n SER 170 Cb 1.64 0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 65.58 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 1.89 0.00 6.66 -4.23 0.33 -4.63 115.64 112.60 1nr7 s THR 171 Ca 0.10 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1nr7 s THR 171 Cb 0.16 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1nr7 s THR 171 CO 0.68 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1nr7 n GLY 172 N -0.59 4.21 0.26 3.99 0.00 -1.26 -3.82 105.19 107.98 1nr7 n GLY 172 Ca -0.06 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.29 1nr7 n GLY 172 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nr7 h GLU 173 N 0.00 0.00 -0.38 1.61 4.11 -1.97 -2.70 114.58 115.25 1nr7 h GLU 173 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1nr7 h GLU 173 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nr7 h GLU 173 CO 0.00 0.11 0.03 0.00 0.07 0.00 0.00 179.01 179.22 1nr7 h ARG 174 N 0.00 0.64 -0.03 1.06 3.08 -1.95 0.12 114.38 117.30 1nr7 h ARG 174 Ca -0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1nr7 h ARG 174 Cb 0.50 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1nr7 h ARG 174 CO 0.01 0.73 -0.00 0.93 -1.07 0.00 0.00 179.97 180.57 1nr7 h GLU 175 N 0.47 0.05 -0.68 0.04 3.07 -1.90 -2.69 114.58 112.94 1nr7 h GLU 175 Ca 0.11 -0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.08 1nr7 h GLU 175 Cb 0.42 -0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.24 1nr7 h GLU 175 CO 0.01 0.35 0.22 0.52 -1.40 0.00 0.00 179.01 178.72 1nr7 h MET 176 N -0.26 0.35 -0.96 2.33 2.86 -1.37 0.18 114.93 118.07 1nr7 h MET 176 Ca 0.01 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1nr7 h MET 176 Cb 0.33 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.83 1nr7 h MET 176 CO 0.00 0.23 0.60 1.03 1.06 0.00 0.00 176.91 179.83 1nr7 h SER 177 N 0.36 0.89 0.08 1.22 0.87 -0.84 0.10 113.55 116.24 1nr7 h SER 177 Ca 0.37 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1nr7 h SER 177 Cb 0.54 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1nr7 h SER 177 CO -0.40 0.50 -0.04 -0.50 -0.53 0.00 0.00 176.83 175.87 1nr7 h TRP 178 N 0.98 -0.10 -0.27 2.24 6.55 -0.41 -1.34 115.95 123.61 1nr7 h TRP 178 Ca 0.46 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 60.37 1nr7 h TRP 178 Cb 0.40 0.03 -0.07 0.00 -0.86 0.00 0.00 29.16 28.66 1nr7 h TRP 178 CO -0.02 0.21 -0.25 0.82 -1.05 0.00 0.00 178.44 178.15 1nr7 h ILE 179 N -0.40 0.37 0.10 1.49 2.04 -0.14 0.40 117.51 121.37 1nr7 h ILE 179 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1nr7 h ILE 179 Cb 0.35 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1nr7 h ILE 179 CO 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.80 1nr7 h ALA 180 N 0.80 -0.87 -0.05 1.87 0.00 -0.77 -1.76 119.26 118.49 1nr7 h ALA 180 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nr7 h ALA 180 Cb 0.47 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nr7 h ALA 180 CO -0.41 -0.96 -0.12 0.22 0.00 0.00 0.00 179.25 177.98 1nr7 h ASP 181 N -0.53 -0.39 -0.92 0.00 1.82 -0.54 -0.58 116.42 115.27 1nr7 h ASP 181 Ca -0.01 0.05 0.28 0.00 -0.39 0.00 0.00 57.03 56.96 1nr7 h ASP 181 Cb 0.53 0.15 -0.17 0.00 0.68 0.00 0.00 39.33 40.52 1nr7 h ASP 181 CO -0.19 -0.10 0.09 0.41 -1.61 0.00 0.00 179.24 177.84 1nr7 n THR 182 N -3.23 -0.39 0.34 2.25 -1.04 0.14 -0.62 114.28 111.72 1nr7 n THR 182 Ca -0.01 2.01 -0.16 0.00 -2.04 0.00 0.00 64.05 63.85 1nr7 n THR 182 Cb 0.08 -2.98 -0.08 0.00 -1.82 0.00 0.00 70.33 65.53 1nr7 n THR 182 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1nr7 h TYR 183 N 0.00 -0.81 0.00 -1.42 3.20 -0.41 -2.88 116.97 114.65 1nr7 h TYR 183 Ca 0.60 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.45 1nr7 h TYR 183 Cb 1.30 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1nr7 h TYR 183 CO -0.40 -0.46 0.00 0.00 -1.64 0.00 0.00 178.16 175.66 1nr7 n ALA 184 N -2.61 1.05 -0.71 1.82 0.00 0.20 -1.12 120.51 119.14 1nr7 n ALA 184 Ca -0.12 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1nr7 n ALA 184 Cb 0.37 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.78 1nr7 n ALA 184 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nr7 n SER 185 N -2.12 3.52 0.00 0.00 7.64 0.19 -3.79 113.62 119.07 1nr7 n SER 185 Ca -0.01 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.21 1nr7 n SER 185 Cb 0.03 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nr7 n THR 186 N -0.17 0.00 0.20 0.44 -1.04 -0.28 -4.92 114.28 108.51 1nr7 n THR 186 Ca 0.18 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.04 1nr7 n THR 186 Cb 0.72 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.15 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 0.68 -0.11 12.58 1.08 -1.77 -3.07 117.51 126.90 1nr7 h ILE 187 Ca 0.00 -0.11 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 1nr7 h ILE 187 Cb 0.00 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 1nr7 h ILE 187 CO 0.00 0.02 0.05 0.61 -0.69 0.00 0.00 178.15 178.14 1nr7 n GLY 188 N -1.13 2.04 0.30 5.37 0.00 -0.78 -4.37 105.19 106.62 1nr7 n GLY 188 Ca -0.10 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 0.33 0.18 -0.00 1.61 6.17 -1.63 -1.60 115.15 120.20 1nr7 h HIS 189 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1nr7 h HIS 189 Cb 1.00 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.87 1nr7 h HIS 189 CO 0.19 0.10 -0.58 0.66 0.71 0.00 0.00 177.93 179.01 1nr7 n TYR 190 N -4.49 0.00 -2.51 5.26 4.02 -1.26 -4.87 117.16 113.31 1nr7 n TYR 190 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 1nr7 n TYR 190 Cb 0.21 -0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 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 -2.81 6.58 0.14 7.72 3.68 -0.60 -4.88 116.67 126.50 1nr7 s ASP 191 Ca 0.14 0.72 0.11 0.00 2.13 0.00 0.00 52.55 55.65 1nr7 s ASP 191 Cb 0.18 -2.55 0.57 0.00 -1.45 0.00 0.00 42.92 39.67 1nr7 s ASP 191 CO 0.69 -1.25 1.34 0.00 0.13 0.00 0.00 175.17 176.08 1nr7 n ILE 192 N 6.74 1.46 -0.74 4.11 3.06 -1.26 -0.80 119.36 131.93 1nr7 n ILE 192 Ca 0.14 0.55 0.07 0.00 -2.50 0.00 0.00 62.75 61.01 1nr7 n ILE 192 Cb 0.48 -1.52 0.18 0.00 0.54 0.00 0.00 39.64 39.32 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N -1.84 3.07 -0.33 9.51 3.02 -1.26 -4.78 115.26 122.64 1nr7 n ASN 193 Ca -0.00 -2.72 0.27 0.00 -0.03 0.00 0.00 54.58 52.09 1nr7 n ASN 193 Cb 0.05 -0.39 0.50 0.00 -0.61 0.00 0.00 39.78 39.33 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 h ALA 194 N 1.14 1.94 0.00 5.41 0.00 -1.23 0.73 119.26 127.25 1nr7 h ALA 194 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nr7 h ALA 194 Cb 1.08 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1nr7 h ALA 194 CO 0.09 -0.78 0.00 0.72 0.00 0.00 0.00 179.25 179.29 1nr7 n HIS 195 N -5.23 0.00 -0.93 0.00 8.25 -1.26 -2.25 115.22 113.80 1nr7 n HIS 195 Ca 0.34 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.88 1nr7 n HIS 195 Cb 1.11 -0.02 0.24 0.00 1.12 0.00 0.00 29.99 32.43 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 -0.35 2.88 0.16 -1.41 0.00 0.25 -4.45 120.51 117.59 1nr7 n ALA 196 Ca 0.00 -2.24 0.05 0.00 0.00 0.00 0.00 53.44 51.25 1nr7 n ALA 196 Cb 0.06 -0.66 0.08 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.06 0.00 0.26 0.00 0.11 -1.26 -3.21 120.40 113.25 1nr7 s VAL 198 Ca 0.04 -0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 1nr7 s VAL 198 Cb 0.07 -0.77 0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1nr7 s VAL 198 CO 0.72 -0.02 0.33 0.35 -3.33 0.00 0.00 175.10 173.15 1nr7 n THR 199 N 2.56 0.00 -1.98 5.04 -2.24 -0.90 -4.69 114.28 112.08 1nr7 n THR 199 Ca -0.14 -0.92 -0.15 0.00 -2.27 0.00 0.00 64.05 60.57 1nr7 n THR 199 Cb 0.56 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1nr7 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nr7 n GLY 200 N 1.79 0.39 3.95 3.38 0.00 -1.26 -4.42 105.19 109.02 1nr7 n GLY 200 Ca 0.05 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.21 3.37 0.69 1.61 -2.85 -1.26 -4.09 119.74 112.99 1nr7 s LYS 201 Ca 0.00 -0.49 -0.17 0.00 -1.00 0.00 0.00 55.97 54.31 1nr7 s LYS 201 Cb 0.00 -2.70 -0.04 0.00 -2.06 0.00 0.00 37.83 33.03 1nr7 s LYS 201 CO 0.00 0.11 0.64 -2.30 0.10 0.00 0.00 175.35 173.90 1nr7 n PRO 202 N -1.76 0.42 -0.33 1.78 -0.02 -1.26 -3.45 135.00 130.38 1nr7 n PRO 202 Ca -0.04 0.18 0.01 0.00 -2.02 0.00 0.00 63.50 61.63 1nr7 n PRO 202 Cb 0.57 -1.90 0.19 0.00 -0.02 0.00 0.00 33.50 32.33 1nr7 n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1nr7 h ILE 203 N -0.17 1.16 0.00 4.25 1.08 -1.93 0.40 117.51 122.30 1nr7 h ILE 203 Ca -0.46 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1nr7 h ILE 203 Cb 1.36 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1nr7 h ILE 203 CO 0.45 0.21 0.00 -1.54 -0.69 0.00 0.00 178.15 176.58 1nr7 n SER 204 N -4.44 0.53 -0.88 1.72 3.41 -1.26 -2.17 113.62 110.53 1nr7 n SER 204 Ca 0.12 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 1nr7 n SER 204 Cb 0.10 -0.74 0.18 0.00 -0.26 0.00 0.00 64.21 63.50 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 -2.08 2.35 0.00 4.33 1.13 -0.12 -4.92 117.38 118.07 1nr7 n GLN 205 Ca 0.03 -2.08 0.00 0.00 -1.94 0.00 0.00 57.00 53.01 1nr7 n GLN 205 Cb 0.24 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 1.02 1.37 3.73 1.08 0.00 -0.92 -4.87 105.19 106.60 1nr7 n GLY 206 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 1.62 -0.00 -0.02 0.00 0.12 -4.68 107.32 102.37 1nr7 s GLY 207 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.67 1nr7 s GLY 207 CO 0.00 0.41 0.02 -1.50 0.00 0.00 0.00 173.10 172.03 1nr7 s ILE 208 N -2.96 4.32 0.45 0.90 2.07 -1.26 -4.60 121.20 120.11 1nr7 s ILE 208 Ca 0.63 -0.54 -0.23 0.00 -1.41 0.00 0.00 60.65 59.09 1nr7 s ILE 208 Cb -0.17 -2.94 -0.08 0.00 0.13 0.00 0.00 42.46 39.40 1nr7 s ILE 208 CO 0.56 0.37 1.14 -1.00 -1.91 0.00 0.00 174.94 174.11 1nr7 s HIS 209 N -1.11 2.95 -0.23 3.50 3.76 -1.26 -3.92 115.29 118.97 1nr7 s HIS 209 Ca 0.20 1.56 -0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1nr7 s HIS 209 Cb -0.12 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.25 1nr7 s HIS 209 CO 0.11 -1.33 0.20 0.41 -0.85 0.00 0.00 174.74 173.27 1nr7 n GLY 210 N 0.41 0.36 0.05 -2.22 0.00 -1.26 -4.46 105.19 98.07 1nr7 n GLY 210 Ca 0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.55 1.31 0.07 1.61 0.63 -1.25 -3.93 116.66 113.55 1nr7 n ARG 211 Ca -0.04 -0.05 -0.16 0.00 -0.92 0.00 0.00 57.85 56.67 1nr7 n ARG 211 Cb 0.53 -1.36 -0.08 0.00 0.45 0.00 0.00 32.46 32.00 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 0.00 1.37 0.03 5.15 2.04 -1.94 -3.26 117.51 120.90 1nr7 h ILE 212 Ca -0.25 -2.47 -0.26 0.00 1.00 0.00 0.00 64.86 62.87 1nr7 h ILE 212 Cb 1.47 2.50 0.02 0.00 -0.74 0.00 0.00 36.82 40.07 1nr7 h ILE 212 CO 0.01 0.74 -1.06 0.77 0.00 0.00 0.00 178.15 178.61 1nr7 h SER 213 N 0.26 0.81 0.00 1.72 4.64 -1.98 -3.42 113.55 115.58 1nr7 h SER 213 Ca -0.11 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 1nr7 h SER 213 Cb 1.69 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1nr7 h SER 213 CO 0.19 1.48 0.00 0.00 -0.87 0.00 0.00 176.83 177.62 1nr7 n ALA 214 N -2.63 0.00 -0.38 5.18 0.00 -1.23 -0.35 120.51 121.10 1nr7 n ALA 214 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1nr7 n ALA 214 Cb 0.90 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.35 1nr7 n ALA 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nr7 h THR 215 N 0.00 0.01 0.01 0.00 2.02 -1.79 0.12 112.91 113.29 1nr7 h THR 215 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1nr7 h THR 215 Cb 0.00 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 1nr7 h THR 215 CO 0.00 0.00 -0.54 1.23 0.37 0.00 0.00 175.52 176.58 1nr7 h GLY 216 N -0.01 -1.14 -0.01 2.16 0.00 -0.95 -0.60 103.07 102.52 1nr7 h GLY 216 Ca 0.30 0.66 0.21 0.00 0.00 0.00 0.00 47.33 48.50 1nr7 h GLY 216 CO -0.96 -0.24 0.56 3.21 0.00 0.00 0.00 176.54 179.11 1nr7 h ARG 217 N -0.68 0.62 0.12 4.80 3.08 0.37 -1.11 114.38 121.57 1nr7 h ARG 217 Ca 0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1nr7 h ARG 217 Cb 0.73 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1nr7 h ARG 217 CO -0.35 0.41 -0.45 0.78 -1.07 0.00 0.00 179.97 179.29 1nr7 h GLY 218 N 0.63 -1.18 -0.96 0.04 0.00 0.68 -1.00 103.07 101.29 1nr7 h GLY 218 Ca 0.59 0.63 0.13 0.00 0.00 0.00 0.00 47.33 48.68 1nr7 h GLY 218 CO -0.43 -0.30 -0.43 -0.62 0.00 0.00 0.00 176.54 174.76 1nr7 n VAL 219 N -4.99 -0.55 0.01 4.60 0.31 -0.46 -0.42 118.33 116.84 1nr7 n VAL 219 Ca -0.07 2.28 -0.04 0.00 -0.01 0.00 0.00 64.34 66.50 1nr7 n VAL 219 Cb 0.35 -2.95 -0.02 0.00 -0.91 0.00 0.00 33.84 30.30 1nr7 n VAL 219 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1nr7 h PHE 220 N 0.00 -0.36 -0.99 3.52 3.04 -0.93 -1.03 116.94 120.19 1nr7 h PHE 220 Ca 0.29 0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.48 1nr7 h PHE 220 Cb 0.53 0.16 -0.09 0.00 2.56 0.00 0.00 35.95 39.11 1nr7 h PHE 220 CO -0.88 -0.13 0.64 0.45 -2.02 0.00 0.00 178.31 176.36 1nr7 h HIS 221 N -0.16 0.67 -0.11 0.41 3.86 -0.23 0.36 115.15 119.97 1nr7 h HIS 221 Ca 0.00 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1nr7 h HIS 221 Cb 0.17 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1nr7 h HIS 221 CO -0.38 0.12 0.05 0.78 0.86 0.00 0.00 177.93 179.35 1nr7 h GLY 222 N 0.45 0.13 0.93 2.45 0.00 -0.01 -0.41 103.07 106.63 1nr7 h GLY 222 Ca 0.55 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.76 1nr7 h GLY 222 CO -0.26 0.03 -0.13 -2.22 0.00 0.00 0.00 176.54 173.96 1nr7 h ILE 223 N 0.10 1.29 -0.44 2.60 2.04 0.49 -3.25 117.51 120.34 1nr7 h ILE 223 Ca 0.04 -1.22 0.07 0.00 1.00 0.00 0.00 64.86 64.75 1nr7 h ILE 223 Cb 0.01 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1nr7 h ILE 223 CO -0.04 0.40 0.09 -0.08 0.00 0.00 0.00 178.15 178.52 1nr7 h GLU 224 N 0.44 0.22 -0.57 2.37 4.81 -0.15 0.91 114.58 122.61 1nr7 h GLU 224 Ca 0.08 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1nr7 h GLU 224 Cb 0.65 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1nr7 h GLU 224 CO 0.04 0.15 0.38 -0.91 -0.73 0.00 0.00 179.01 177.93 1nr7 h ASN 225 N 0.23 0.44 0.00 1.04 2.35 -1.11 -1.43 115.58 117.10 1nr7 h ASN 225 Ca 0.22 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1nr7 h ASN 225 Cb 0.27 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1nr7 h ASN 225 CO -0.28 0.28 -0.48 -0.26 -1.65 0.00 0.00 177.43 175.05 1nr7 h PHE 226 N 0.50 0.00 -1.22 1.19 0.05 -1.50 -3.34 116.94 112.62 1nr7 h PHE 226 Ca 0.25 0.00 0.35 0.00 3.82 0.00 0.00 57.97 62.39 1nr7 h PHE 226 Cb 0.34 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.20 1nr7 h PHE 226 CO -0.00 0.95 0.83 0.82 -0.18 0.00 0.00 178.31 180.73 1nr7 h ILE 227 N -1.00 0.36 -0.36 -0.55 5.03 -0.67 0.54 117.51 120.86 1nr7 h ILE 227 Ca -0.12 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1nr7 h ILE 227 Cb 0.93 0.18 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1nr7 h ILE 227 CO -0.07 0.03 0.00 0.59 -0.68 0.00 0.00 178.15 178.02 1nr7 n ASN 228 N -4.44 3.68 -4.14 1.72 5.03 -0.55 -4.72 115.26 111.84 1nr7 n ASN 228 Ca 0.29 -2.50 -0.38 0.00 0.87 0.00 0.00 54.58 52.87 1nr7 n ASN 228 Cb 1.21 -0.58 -0.09 0.00 -1.02 0.00 0.00 39.78 39.30 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 -1.98 2.47 0.27 3.52 2.56 0.19 -4.97 118.70 120.75 1nr7 s GLU 229 Ca 0.32 -2.20 -0.11 0.00 0.00 0.00 0.00 54.97 52.99 1nr7 s GLU 229 Cb 0.24 -3.78 0.40 0.00 2.00 0.00 0.00 34.13 32.99 1nr7 s GLU 229 CO 0.11 -1.16 1.56 0.00 -0.56 0.00 0.00 175.26 175.21 1nr7 h ALA 230 N 7.61 0.53 -0.36 6.30 0.00 -1.84 -1.10 119.26 130.40 1nr7 h ALA 230 Ca -0.07 0.36 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1nr7 h ALA 230 Cb 1.01 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 1nr7 h ALA 230 CO 0.74 -0.44 -0.42 0.77 0.00 0.00 0.00 179.25 179.90 1nr7 h SER 231 N -0.00 -1.42 0.16 0.00 0.02 -1.94 0.19 113.55 110.56 1nr7 h SER 231 Ca 0.44 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.57 1nr7 h SER 231 Cb 0.69 0.59 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1nr7 h SER 231 CO -1.01 -0.29 -0.08 1.88 -1.14 0.00 0.00 176.83 176.20 1nr7 h TYR 232 N -0.26 -0.20 -1.02 3.45 -1.99 -1.68 -2.77 116.97 112.49 1nr7 h TYR 232 Ca 0.06 -0.00 0.30 0.00 2.00 0.00 0.00 58.73 61.08 1nr7 h TYR 232 Cb 0.43 0.07 -0.14 0.00 2.00 0.00 0.00 36.73 39.09 1nr7 h TYR 232 CO -0.73 -0.01 0.60 0.52 -0.00 0.00 0.00 178.16 178.53 1nr7 h MET 233 N -0.36 0.40 -0.06 4.88 2.86 -0.85 0.59 114.93 122.38 1nr7 h MET 233 Ca -0.02 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1nr7 h MET 233 Cb 0.28 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1nr7 h MET 233 CO 0.04 0.26 0.03 0.77 1.06 0.00 0.00 176.91 179.07 1nr7 h SER 234 N 0.41 0.08 -0.31 1.22 0.02 -0.35 0.84 113.55 115.46 1nr7 h SER 234 Ca 0.70 -0.15 0.09 0.00 -0.84 0.00 0.00 61.79 61.59 1nr7 h SER 234 Cb 1.55 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 1nr7 h SER 234 CO -0.53 0.21 0.49 0.40 -1.14 0.00 0.00 176.83 176.26 1nr7 h ILE 235 N -0.05 0.22 -0.06 3.27 1.08 -0.73 0.86 117.51 122.10 1nr7 h ILE 235 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1nr7 h ILE 235 Cb 0.15 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1nr7 h ILE 235 CO -0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1nr7 n LEU 236 N -3.38 1.94 -3.53 1.44 -0.00 -0.87 -5.00 117.00 107.60 1nr7 n LEU 236 Ca 0.05 -1.18 -0.24 0.00 -0.00 0.00 0.00 56.01 54.65 1nr7 n LEU 236 Cb 0.63 -0.03 0.08 0.00 -0.00 0.00 0.00 43.42 44.09 1nr7 n LEU 236 CO 0.22 0.41 0.23 0.61 -0.00 0.00 0.00 177.39 178.85 1nr7 n GLY 237 N 0.48 -0.54 0.00 1.47 0.00 0.30 -5.00 105.19 101.90 1nr7 n GLY 237 Ca 0.06 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.91 3.96 -3.98 1.61 2.00 0.24 -4.76 117.12 111.29 1nr7 n MET 238 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 1nr7 n MET 238 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.76 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -2.94 -0.63 2.03 5.66 -1.26 -4.78 114.28 112.36 1nr7 n THR 239 Ca 0.00 -0.51 -0.29 0.00 -3.05 0.00 0.00 64.05 60.19 1nr7 n THR 239 Cb 0.00 -2.54 0.21 0.00 -1.55 0.00 0.00 70.33 66.45 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 -6.62 -0.03 -0.24 1.09 0.02 -1.26 -5.01 135.00 122.94 1nr7 s PRO 240 Ca 0.02 1.15 -0.18 0.00 0.02 0.00 0.00 61.00 62.01 1nr7 s PRO 240 Cb -0.01 -1.63 -0.15 0.00 0.02 0.00 0.00 34.50 32.73 1nr7 s PRO 240 CO 0.90 -3.22 -0.09 0.41 -0.33 0.00 0.00 177.00 174.67 1nr7 n GLY 241 N 0.49 -0.65 0.00 0.52 0.00 -1.26 -4.16 105.19 100.13 1nr7 n GLY 241 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.35 0.00 0.05 1.61 7.35 -1.26 -4.26 117.46 116.60 1nr7 n PHE 242 Ca -0.42 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.29 1nr7 n PHE 242 Cb 0.76 -0.32 0.10 0.00 0.35 0.00 0.00 39.48 40.38 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nr7 n GLY 243 N 2.06 -0.38 5.34 7.13 0.00 -1.26 -4.77 105.19 113.31 1nr7 n GLY 243 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1nr7 n GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nr7 n ASP 244 N -1.51 0.00 -3.70 1.61 4.64 -1.26 -4.22 116.55 112.11 1nr7 n ASP 244 Ca -0.00 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.30 1nr7 n ASP 244 Cb 0.26 0.00 -0.11 0.00 -1.04 0.00 0.00 41.12 40.22 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1nr7 s LYS 245 N 0.00 0.31 -0.04 -0.67 1.02 -1.26 -4.18 119.74 114.92 1nr7 s LYS 245 Ca 0.00 0.74 0.02 0.00 0.02 0.00 0.00 55.97 56.75 1nr7 s LYS 245 Cb 0.00 -0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1nr7 s LYS 245 CO 0.00 -0.18 -0.09 0.95 -0.92 0.00 0.00 175.35 175.11 1nr7 s THR 246 N 1.57 0.86 0.37 2.17 -4.23 -1.26 -0.73 115.64 114.39 1nr7 s THR 246 Ca -0.08 -0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1nr7 s THR 246 Cb -0.10 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1nr7 s THR 246 CO -0.11 0.28 0.12 0.72 -0.54 0.00 0.00 174.62 175.09 1nr7 s PHE 247 N 0.52 1.78 0.32 3.99 -0.71 -0.98 -1.41 117.98 121.50 1nr7 s PHE 247 Ca -0.09 -1.22 0.03 0.00 -1.04 0.00 0.00 56.93 54.61 1nr7 s PHE 247 Cb -0.13 -1.12 -0.04 0.00 -1.21 0.00 0.00 43.02 40.52 1nr7 s PHE 247 CO 0.02 -0.27 0.16 0.08 -1.34 0.00 0.00 175.22 173.86 1nr7 s VAL 248 N -3.32 0.39 -0.33 -2.49 1.01 -0.06 -1.82 120.40 113.77 1nr7 s VAL 248 Ca 0.29 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.30 1nr7 s VAL 248 Cb 0.04 -2.50 0.19 0.00 0.00 0.00 0.00 36.38 34.11 1nr7 s VAL 248 CO 0.15 0.00 0.71 0.54 0.00 0.00 0.00 175.10 176.50 1nr7 s VAL 249 N -3.53 -0.82 -0.14 2.92 0.11 -0.99 -2.96 120.40 115.00 1nr7 s VAL 249 Ca 0.34 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 1nr7 s VAL 249 Cb 0.05 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1nr7 s VAL 249 CO 0.17 0.00 1.23 -1.58 -3.33 0.00 0.00 175.10 171.60 1nr7 s GLN 250 N 2.47 4.27 0.00 1.54 -0.44 -0.83 -3.23 119.66 123.44 1nr7 s GLN 250 Ca 0.15 1.65 0.00 0.00 -2.50 0.00 0.00 55.36 54.66 1nr7 s GLN 250 Cb -0.06 -3.70 0.00 0.00 -1.64 0.00 0.00 33.01 27.61 1nr7 s GLN 250 CO -0.19 -0.63 0.00 0.41 0.50 0.00 0.00 175.29 175.38 1nr7 n GLY 251 N 3.53 0.86 2.41 2.59 0.00 -1.25 -0.74 105.19 112.59 1nr7 n GLY 251 Ca 0.13 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 2.61 3.11 -1.83 1.61 -0.00 -1.26 -4.43 117.46 117.26 1nr7 n PHE 252 Ca 0.00 -2.69 -0.05 0.00 -0.00 0.00 0.00 57.45 54.71 1nr7 n PHE 252 Cb 0.00 -0.59 0.03 0.00 -0.00 0.00 0.00 39.48 38.92 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 -0.63 -0.08 0.34 7.13 0.00 -1.26 -4.56 105.19 106.14 1nr7 n GLY 253 Ca 0.47 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1nr7 n GLY 253 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nr7 h ASN 254 N -0.21 -1.49 0.08 1.61 -1.24 -1.95 0.20 115.58 112.57 1nr7 h ASN 254 Ca -0.07 0.20 0.02 0.00 0.71 0.00 0.00 56.30 57.17 1nr7 h ASN 254 Cb 0.23 0.63 -0.04 0.00 0.73 0.00 0.00 38.32 39.87 1nr7 h ASN 254 CO 0.06 -0.27 -0.25 1.62 -1.29 0.00 0.00 177.43 177.30 1nr7 h VAL 255 N -0.22 0.43 -0.21 2.57 3.04 -1.93 -2.44 116.25 117.49 1nr7 h VAL 255 Ca 0.07 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.82 1nr7 h VAL 255 Cb 0.41 0.43 -0.07 0.00 -2.01 0.00 0.00 31.29 30.06 1nr7 h VAL 255 CO -0.53 0.00 -0.35 1.23 -1.01 0.00 0.00 177.57 176.91 1nr7 h GLY 256 N -0.44 -0.47 -0.05 3.17 0.00 -1.61 0.63 103.07 104.30 1nr7 h GLY 256 Ca 0.04 0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.86 1nr7 h GLY 256 CO -0.17 -0.22 -0.41 -2.00 0.00 0.00 0.00 176.54 173.74 1nr7 h LEU 257 N -0.38 -1.31 -0.23 3.11 5.85 -0.47 -1.32 115.31 120.55 1nr7 h LEU 257 Ca 0.11 0.18 0.01 0.00 0.84 0.00 0.00 57.88 59.02 1nr7 h LEU 257 Cb 0.57 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1nr7 h LEU 257 CO -0.42 -0.40 0.14 0.45 -0.34 0.00 0.00 178.44 177.86 1nr7 h HIS 258 N -0.44 0.26 -0.72 1.25 3.86 -1.21 -1.33 115.15 116.83 1nr7 h HIS 258 Ca 0.09 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 1nr7 h HIS 258 Cb 0.61 -0.08 -0.13 0.00 1.06 0.00 0.00 27.41 28.87 1nr7 h HIS 258 CO -0.51 0.16 -0.39 0.77 0.86 0.00 0.00 177.93 178.82 1nr7 h SER 259 N 0.29 -1.37 0.43 2.45 0.02 -0.27 0.95 113.55 116.06 1nr7 h SER 259 Ca 0.09 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1nr7 h SER 259 Cb -0.01 0.67 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1nr7 h SER 259 CO -0.04 -0.30 -0.45 -0.03 -1.14 0.00 0.00 176.83 174.86 1nr7 h MET 260 N -0.13 -0.87 -0.47 3.45 -1.53 -0.91 -0.14 114.93 114.33 1nr7 h MET 260 Ca 0.25 0.06 0.04 0.00 -3.44 0.00 0.00 59.70 56.61 1nr7 h MET 260 Cb 0.56 0.20 -0.06 0.00 -0.55 0.00 0.00 31.60 31.75 1nr7 h MET 260 CO -0.78 -0.58 -0.28 0.54 0.14 0.00 0.00 176.91 175.95 1nr7 n ARG 261 N -5.53 -0.21 -0.21 0.39 5.12 0.13 0.57 116.66 116.92 1nr7 n ARG 261 Ca -0.11 1.21 -0.05 0.00 -1.93 0.00 0.00 57.85 56.97 1nr7 n ARG 261 Cb 0.43 -1.80 0.11 0.00 -1.16 0.00 0.00 32.46 30.04 1nr7 n ARG 261 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1nr7 h TYR 262 N 0.00 1.06 0.45 -1.55 0.05 -0.98 0.49 116.97 116.49 1nr7 h TYR 262 Ca 0.08 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1nr7 h TYR 262 Cb 0.19 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1nr7 h TYR 262 CO -0.96 0.86 -0.22 1.25 -1.05 0.00 0.00 178.16 178.05 1nr7 h LEU 263 N 0.98 -0.51 0.17 3.88 5.85 0.01 -3.05 115.31 122.63 1nr7 h LEU 263 Ca 0.21 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1nr7 h LEU 263 Cb 0.32 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1nr7 h LEU 263 CO -0.00 -0.31 -0.47 -0.74 -0.34 0.00 0.00 178.44 176.59 1nr7 h HIS 264 N -0.68 -1.32 -1.46 1.25 2.76 0.33 -2.03 115.15 114.00 1nr7 h HIS 264 Ca -0.06 0.03 0.42 0.00 -2.20 0.00 0.00 60.37 58.56 1nr7 h HIS 264 Cb 0.50 0.55 -0.06 0.00 1.55 0.00 0.00 27.41 29.96 1nr7 h HIS 264 CO -0.03 -0.56 1.21 -2.13 -1.30 0.00 0.00 177.93 175.12 1nr7 n ARG 265 N -5.49 0.00 -0.63 5.26 0.63 0.14 -0.33 116.66 116.25 1nr7 n ARG 265 Ca -0.08 0.95 0.09 0.00 -0.92 0.00 0.00 57.85 57.89 1nr7 n ARG 265 Cb 0.40 -2.26 0.36 0.00 0.45 0.00 0.00 32.46 31.41 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 -3.46 1.50 0.00 -0.14 0.99 -0.77 -4.94 117.46 110.65 1nr7 n PHE 266 Ca 0.33 -0.63 0.00 0.00 -0.00 0.00 0.00 57.45 57.14 1nr7 n PHE 266 Cb 1.65 -0.27 0.00 0.00 -1.00 0.00 0.00 39.48 39.86 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 267 N 0.98 2.24 3.75 1.37 0.00 0.55 -5.09 105.19 108.99 1nr7 n GLY 267 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.15 2.26 -0.23 4.61 0.00 -1.20 -4.67 121.76 120.38 1nr7 s ALA 268 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1nr7 s ALA 268 Cb 0.00 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1nr7 s ALA 268 CO 0.00 -1.64 -0.07 0.15 0.00 0.00 0.00 175.76 174.20 1nr7 s LYS 269 N -4.16 1.80 0.38 0.00 1.02 0.09 -4.32 119.74 114.56 1nr7 s LYS 269 Ca 0.69 -0.98 -0.27 0.00 0.02 0.00 0.00 55.97 55.43 1nr7 s LYS 269 Cb -0.23 -2.56 -0.10 0.00 -0.52 0.00 0.00 37.83 34.42 1nr7 s LYS 269 CO 0.45 -0.54 1.38 0.00 -0.92 0.00 0.00 175.35 175.72 1nr7 n ILE 271 N 0.38 0.14 -3.65 0.00 3.06 -0.76 -2.77 119.36 115.76 1nr7 n ILE 271 Ca 0.02 -0.19 0.01 0.00 -2.50 0.00 0.00 62.75 60.09 1nr7 n ILE 271 Cb 0.41 1.26 -0.06 0.00 0.54 0.00 0.00 39.64 41.79 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 -0.14 -2.56 -0.05 1.51 0.00 -1.26 -3.18 121.76 116.08 1nr7 s ALA 272 Ca 0.00 1.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 1nr7 s ALA 272 Cb 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.20 1nr7 s ALA 272 CO 0.00 -0.25 0.01 0.08 0.00 0.00 0.00 175.76 175.60 1nr7 s VAL 273 N 0.75 0.25 0.00 0.00 1.01 -1.12 -2.34 120.40 118.94 1nr7 s VAL 273 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1nr7 s VAL 273 Cb -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1nr7 s VAL 273 CO -0.11 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1nr7 n GLY 274 N 4.90 1.04 0.00 4.51 0.00 -1.20 -0.86 105.19 113.58 1nr7 n GLY 274 Ca -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.78 0.00 1.61 -0.58 -0.65 -4.23 120.64 116.01 1nr7 n GLU 275 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1nr7 n GLU 275 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1nr7 n GLU 275 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1nr7 n SER 276 N 0.00 0.35 0.03 1.62 3.41 -1.26 -3.82 113.62 113.95 1nr7 n SER 276 Ca 0.00 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1nr7 n SER 276 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.31 0.73 0.00 4.04 8.00 -1.26 -5.15 116.55 122.61 1nr7 n ASP 277 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1nr7 n ASP 277 Cb 0.09 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 3.47 4.49 2.70 0.44 0.00 -1.25 -5.04 105.19 109.99 1nr7 n GLY 278 Ca 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.09 -3.94 1.61 7.64 -1.17 -1.64 113.62 115.03 1nr7 n SER 279 Ca 0.00 -2.52 -0.10 0.00 1.01 0.00 0.00 58.87 57.26 1nr7 n SER 279 Cb 0.00 2.03 -0.10 0.00 -1.01 0.00 0.00 64.21 65.13 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 -2.74 0.11 -0.21 0.44 1.01 -0.04 -3.33 121.20 116.45 1nr7 s ILE 280 Ca 0.23 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1nr7 s ILE 280 Cb -0.01 -0.44 0.07 0.00 0.01 0.00 0.00 42.46 42.09 1nr7 s ILE 280 CO 0.17 -0.50 0.51 0.86 0.00 0.00 0.00 174.94 175.98 1nr7 s TRP 281 N -1.67 -0.77 -0.31 3.97 -0.11 -1.03 -2.81 118.94 116.21 1nr7 s TRP 281 Ca -0.13 1.59 -0.00 0.00 1.22 0.00 0.00 56.10 58.78 1nr7 s TRP 281 Cb -0.07 0.40 0.19 0.00 -1.50 0.00 0.00 33.47 32.49 1nr7 s TRP 281 CO -0.01 -0.41 0.77 1.21 -4.62 0.00 0.00 176.95 173.89 1nr7 s ASN 282 N 1.53 -1.15 0.00 5.86 3.84 -1.19 -1.57 114.94 122.25 1nr7 s ASN 282 Ca -0.10 0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.00 1nr7 s ASN 282 Cb -0.07 1.68 0.00 0.00 -0.55 0.00 0.00 41.25 42.31 1nr7 s ASN 282 CO -0.15 -0.20 0.80 -2.65 -2.79 0.00 0.00 177.10 172.11 1nr7 n PRO 283 N 5.11 0.00 0.00 0.43 -0.02 -1.26 -0.47 135.00 138.79 1nr7 n PRO 283 Ca 0.07 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1nr7 n PRO 283 Cb 0.56 -1.62 0.20 0.00 -0.02 0.00 0.00 33.50 32.62 1nr7 n PRO 283 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nr7 n ASP 284 N -1.30 0.78 0.00 2.55 10.43 -1.26 -5.03 116.55 122.73 1nr7 n ASP 284 Ca 0.00 -0.59 0.00 0.00 2.57 0.00 0.00 54.79 56.77 1nr7 n ASP 284 Cb 0.12 0.37 0.00 0.00 1.84 0.00 0.00 41.12 43.45 1nr7 n ASP 284 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nr7 n GLY 285 N 1.46 2.70 2.96 0.44 0.00 0.38 -5.06 105.19 108.07 1nr7 n GLY 285 Ca 0.07 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 1nr7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nr7 s ILE 286 N -2.58 0.89 -0.14 -0.61 1.09 -1.12 -4.90 121.20 113.84 1nr7 s ILE 286 Ca 0.00 -0.32 -0.25 0.00 -1.10 0.00 0.00 60.65 58.98 1nr7 s ILE 286 Cb 0.00 -0.85 -0.02 0.00 -1.06 0.00 0.00 42.46 40.53 1nr7 s ILE 286 CO 0.00 0.30 0.80 -0.62 -0.10 0.00 0.00 174.94 175.32 1nr7 s ASP 287 N 0.82 6.97 0.08 3.58 2.15 -1.26 -4.56 116.67 124.45 1nr7 s ASP 287 Ca -0.12 1.18 -0.22 0.00 0.43 0.00 0.00 52.55 53.82 1nr7 s ASP 287 Cb -0.15 -2.44 -0.08 0.00 -0.30 0.00 0.00 42.92 39.95 1nr7 s ASP 287 CO 0.02 -0.32 1.37 -0.65 -0.17 0.00 0.00 175.17 175.41 1nr7 h PRO 288 N 7.19 -0.31 -0.63 4.34 0.11 -1.95 -1.76 132.00 138.99 1nr7 h PRO 288 Ca -0.33 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.92 1nr7 h PRO 288 Cb 1.15 0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 1nr7 h PRO 288 CO 0.81 -0.21 -0.33 -0.22 -0.21 0.00 0.00 178.00 177.84 1nr7 h LYS 289 N -0.32 -0.14 -0.13 1.05 1.63 -1.98 0.37 116.57 117.05 1nr7 h LYS 289 Ca 0.04 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1nr7 h LYS 289 Cb 0.42 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.03 1nr7 h LYS 289 CO -0.35 -0.09 -0.19 0.93 -3.45 0.00 0.00 179.45 176.30 1nr7 h GLU 290 N -0.14 -0.24 -0.51 1.90 5.08 -1.89 0.33 114.58 119.11 1nr7 h GLU 290 Ca 0.25 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1nr7 h GLU 290 Cb 0.55 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1nr7 h GLU 290 CO -0.71 -0.16 0.20 1.25 -1.00 0.00 0.00 179.01 178.60 1nr7 h LEU 291 N -0.25 0.71 0.48 1.33 5.85 -0.61 -0.31 115.31 122.51 1nr7 h LEU 291 Ca 0.10 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1nr7 h LEU 291 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1nr7 h LEU 291 CO -0.27 0.68 -0.49 -0.08 -0.34 0.00 0.00 178.44 177.95 1nr7 h GLU 292 N 0.69 -0.94 -0.91 1.25 4.81 0.28 0.15 114.58 119.92 1nr7 h GLU 292 Ca 0.17 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.61 1nr7 h GLU 292 Cb 0.20 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 1nr7 h GLU 292 CO -0.01 -0.62 0.58 -0.44 -0.73 0.00 0.00 179.01 177.78 1nr7 h ASP 293 N -0.97 0.68 0.43 1.04 3.32 -0.28 0.22 116.42 120.85 1nr7 h ASP 293 Ca -0.06 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1nr7 h ASP 293 Cb 0.85 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1nr7 h ASP 293 CO -0.07 0.34 -0.20 0.15 -1.72 0.00 0.00 179.24 177.74 1nr7 h PHE 294 N 0.72 -0.53 -0.15 4.55 3.57 0.08 0.54 116.94 125.71 1nr7 h PHE 294 Ca 0.46 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.99 1nr7 h PHE 294 Cb 0.71 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 1nr7 h PHE 294 CO -0.00 -0.32 -0.14 -0.22 -2.23 0.00 0.00 178.31 175.39 1nr7 h LYS 295 N -0.59 -0.16 0.73 1.11 1.63 0.72 -1.94 116.57 118.08 1nr7 h LYS 295 Ca -0.06 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1nr7 h LYS 295 Cb 0.45 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1nr7 h LYS 295 CO 0.10 -0.11 -0.39 1.25 -3.45 0.00 0.00 179.45 176.85 1nr7 h LEU 296 N -0.17 -0.95 -0.84 5.20 7.12 -0.46 -3.09 115.31 122.12 1nr7 h LEU 296 Ca 0.10 0.04 0.21 0.00 0.13 0.00 0.00 57.88 58.37 1nr7 h LEU 296 Cb 0.31 0.26 -0.14 0.00 -0.53 0.00 0.00 40.66 40.56 1nr7 h LEU 296 CO -0.25 -0.64 0.12 1.56 -0.13 0.00 0.00 178.44 179.10 1nr7 h GLN 297 N -1.03 0.14 -1.81 1.25 4.20 0.26 -3.43 115.11 114.69 1nr7 h GLN 297 Ca -0.10 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1nr7 h GLN 297 Cb 0.81 -0.03 -0.24 0.00 0.30 0.00 0.00 27.48 28.32 1nr7 h GLN 297 CO 0.14 0.09 0.26 -3.38 -0.67 0.00 0.00 178.83 175.26 1nr7 s HIS 298 N -6.02 -0.70 0.00 2.96 -3.43 -0.74 -5.09 115.29 102.27 1nr7 s HIS 298 Ca -0.13 1.60 0.00 0.00 -0.80 0.00 0.00 55.06 55.73 1nr7 s HIS 298 Cb 0.25 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.77 1nr7 s HIS 298 CO 0.77 -0.34 0.00 0.41 -2.00 0.00 0.00 174.74 173.58 1nr7 n GLY 299 N 2.90 1.00 4.01 -1.38 0.00 -1.26 -4.51 105.19 105.96 1nr7 n GLY 299 Ca -0.15 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1nr7 n GLY 299 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nr7 s SER 300 N -4.00 4.66 0.00 1.61 0.15 -1.26 -4.63 113.70 110.22 1nr7 s SER 300 Ca 0.00 -0.62 0.07 0.00 0.70 0.00 0.00 55.95 56.10 1nr7 s SER 300 Cb 0.00 0.19 0.41 0.00 -1.71 0.00 0.00 66.02 64.90 1nr7 s SER 300 CO 0.00 -1.65 0.82 2.30 1.20 0.00 0.00 173.24 175.91 1nr7 n ILE 301 N -2.58 0.00 -2.16 6.45 -5.35 -1.26 -4.72 119.36 109.74 1nr7 n ILE 301 Ca 0.16 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.29 1nr7 n ILE 301 Cb 0.61 -0.76 0.01 0.00 -1.74 0.00 0.00 39.64 37.77 1nr7 n ILE 301 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1nr7 s LEU 302 N -1.79 3.70 -1.15 7.28 1.02 -1.26 -3.41 118.68 123.07 1nr7 s LEU 302 Ca 0.10 2.22 -0.05 0.00 0.02 0.00 0.00 54.13 56.42 1nr7 s LEU 302 Cb 0.05 -4.58 0.01 0.00 0.02 0.00 0.00 46.19 41.68 1nr7 s LEU 302 CO 0.08 -1.35 0.66 0.61 0.02 0.00 0.00 176.35 176.37 1nr7 n GLY 303 N 0.21 -0.24 3.56 -3.19 0.00 -1.26 -4.97 105.19 99.30 1nr7 n GLY 303 Ca 0.12 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.12 3.16 0.89 1.61 5.36 -1.22 -5.05 117.98 119.61 1nr7 s PHE 304 Ca 0.33 0.25 -0.13 0.00 -0.96 0.00 0.00 56.93 56.41 1nr7 s PHE 304 Cb -0.14 -3.03 0.02 0.00 -0.34 0.00 0.00 43.02 39.53 1nr7 s PHE 304 CO 0.40 -0.59 0.51 -2.30 -1.46 0.00 0.00 175.22 171.78 1nr7 n PRO 305 N 5.89 -0.12 -3.41 10.12 -0.02 -1.26 -3.09 135.00 143.11 1nr7 n PRO 305 Ca -0.03 0.01 -0.19 0.00 -2.02 0.00 0.00 63.50 61.27 1nr7 n PRO 305 Cb 0.49 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.65 -6.70 -3.29 -0.52 5.02 -1.26 -4.98 118.16 104.78 1nr7 n LYS 306 Ca 0.08 0.75 0.03 0.00 -2.02 0.00 0.00 58.31 57.16 1nr7 n LYS 306 Cb 0.52 -5.54 -0.05 0.00 -0.02 0.00 0.00 35.03 29.95 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -3.30 -3.16 -0.32 7.82 0.00 -1.18 -4.89 121.76 116.73 1nr7 s ALA 307 Ca 0.32 1.82 -0.22 0.00 0.00 0.00 0.00 51.96 53.88 1nr7 s ALA 307 Cb -0.14 -2.23 -0.00 0.00 0.00 0.00 0.00 23.12 20.75 1nr7 s ALA 307 CO 0.66 -0.80 0.72 0.21 0.00 0.00 0.00 175.76 176.55 1nr7 s LYS 308 N 1.77 3.89 -0.71 0.00 2.20 -0.61 -4.67 119.74 121.61 1nr7 s LYS 308 Ca -0.02 0.41 -0.32 0.00 -0.36 0.00 0.00 55.97 55.69 1nr7 s LYS 308 Cb -0.01 -3.75 -0.16 0.00 -1.51 0.00 0.00 37.83 32.41 1nr7 s LYS 308 CO -0.14 -0.67 2.49 -2.30 -0.36 0.00 0.00 175.35 174.37 1nr7 n PRO 309 N 6.12 0.46 -3.03 4.03 -0.02 -1.26 -2.46 135.00 138.83 1nr7 n PRO 309 Ca 0.02 0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 1nr7 n PRO 309 Cb 0.48 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 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 9.34 3.64 0.47 6.00 5.04 -1.21 -4.94 117.35 135.69 1nr7 s TYR 310 Ca 1.20 1.34 -0.19 0.00 -2.44 0.00 0.00 57.07 56.98 1nr7 s TYR 310 Cb -0.92 -2.80 -0.09 0.00 0.35 0.00 0.00 41.96 38.49 1nr7 s TYR 310 CO 0.44 0.17 0.97 -1.21 -1.34 0.00 0.00 175.55 174.58 1nr7 s GLU 311 N 0.44 4.09 0.89 4.97 0.41 -1.26 -3.06 118.70 125.18 1nr7 s GLU 311 Ca 0.38 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 1nr7 s GLU 311 Cb -0.19 -2.16 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 1nr7 s GLU 311 CO 0.20 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.23 1nr7 n GLY 312 N -1.09 -1.74 3.60 -1.39 0.00 -1.26 -4.87 105.19 98.43 1nr7 n GLY 312 Ca 0.07 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.46 2.19 0.00 1.61 0.15 -1.26 -4.59 113.70 107.34 1nr7 s SER 313 Ca 0.00 1.72 0.22 0.00 0.70 0.00 0.00 55.95 58.59 1nr7 s SER 313 Cb 0.00 -2.36 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1nr7 s SER 313 CO 0.00 -3.48 1.10 2.30 1.20 0.00 0.00 173.24 174.36 1nr7 n ILE 314 N -4.45 0.00 0.07 6.45 -0.00 -1.26 -4.41 119.36 115.76 1nr7 n ILE 314 Ca 0.07 -0.35 0.21 0.00 -0.00 0.00 0.00 62.75 62.68 1nr7 n ILE 314 Cb 0.54 1.32 0.72 0.00 -0.00 0.00 0.00 39.64 42.21 1nr7 n ILE 314 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1nr7 h LEU 315 N 3.03 0.00 0.11 7.28 4.07 -1.96 -0.82 115.31 127.01 1nr7 h LEU 315 Ca 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.66 1nr7 h LEU 315 Cb 0.80 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 1nr7 h LEU 315 CO 0.00 0.00 -1.55 -0.33 -1.08 0.00 0.00 178.44 175.48 1nr7 h GLU 316 N 0.00 0.23 -2.34 1.13 3.07 -1.79 -3.41 114.58 111.47 1nr7 h GLU 316 Ca 0.22 -0.40 -0.33 0.00 -0.50 0.00 0.00 59.36 58.35 1nr7 h GLU 316 Cb 1.26 0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.31 1nr7 h GLU 316 CO -0.00 1.19 0.37 0.00 -1.40 0.00 0.00 179.01 179.17 1nr7 n ALA 317 N -3.01 -0.28 -1.59 3.43 0.00 -0.32 -3.61 120.51 115.13 1nr7 n ALA 317 Ca -0.27 0.15 -0.47 0.00 0.00 0.00 0.00 53.44 52.84 1nr7 n ALA 317 Cb 0.92 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 1nr7 n ALA 317 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nr7 n ASP 318 N 2.12 3.07 0.00 0.00 2.03 -1.26 -4.65 116.55 117.86 1nr7 n ASP 318 Ca 0.16 0.58 0.00 0.00 0.52 0.00 0.00 54.79 56.05 1nr7 n ASP 318 Cb -0.02 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 38.97 1nr7 n ASP 318 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nr7 n ASP 320 N 0.00 0.00 -3.36 0.00 4.64 -0.50 -4.72 116.55 112.60 1nr7 n ASP 320 Ca 0.00 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.28 1nr7 n ASP 320 Cb 0.00 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.00 1nr7 n ASP 320 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1nr7 s ILE 321 N -0.40 -0.52 0.10 5.18 1.01 -0.64 -3.16 121.20 122.76 1nr7 s ILE 321 Ca 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1nr7 s ILE 321 Cb 0.00 -0.92 -0.07 0.00 0.01 0.00 0.00 42.46 41.48 1nr7 s ILE 321 CO 0.00 -0.30 0.54 -0.22 0.00 0.00 0.00 174.94 174.96 1nr7 s LEU 322 N 2.46 4.43 -0.38 2.97 1.98 0.13 -0.89 118.68 129.39 1nr7 s LEU 322 Ca 0.10 1.14 0.01 0.00 -2.89 0.00 0.00 54.13 52.49 1nr7 s LEU 322 Cb -0.14 -3.03 0.12 0.00 0.66 0.00 0.00 46.19 43.80 1nr7 s LEU 322 CO -0.26 0.20 0.18 -0.63 -1.89 0.00 0.00 176.35 173.95 1nr7 s ILE 323 N -1.27 0.96 -1.18 6.68 1.01 -1.15 -0.66 121.20 125.58 1nr7 s ILE 323 Ca 0.32 -1.97 -0.21 0.00 0.00 0.00 0.00 60.65 58.80 1nr7 s ILE 323 Cb -0.17 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1nr7 s ILE 323 CO 0.18 -0.84 1.90 -2.65 0.00 0.00 0.00 174.94 173.54 1nr7 n PRO 324 N 4.11 2.13 -3.16 2.79 -0.02 -1.12 -1.96 135.00 137.78 1nr7 n PRO 324 Ca 0.05 -2.62 -0.45 0.00 -2.02 0.00 0.00 63.50 58.47 1nr7 n PRO 324 Cb 0.38 -3.51 -0.00 0.00 -0.02 0.00 0.00 33.50 30.34 1nr7 n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 325 N 7.62 4.39 0.00 3.55 0.00 0.09 -3.04 121.76 134.36 1nr7 s ALA 325 Ca 0.61 -3.61 0.00 0.00 0.00 0.00 0.00 51.96 48.96 1nr7 s ALA 325 Cb 0.04 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1nr7 s ALA 325 CO 0.10 -2.47 0.00 0.00 0.00 0.00 0.00 175.76 173.39 1nr7 n ALA 326 N 4.09 0.00 -1.00 0.00 0.00 -1.24 -3.92 120.51 118.45 1nr7 n ALA 326 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1nr7 n ALA 326 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1nr7 n ALA 326 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nr7 n SER 327 N 0.00 -0.31 -4.52 0.00 3.41 -1.26 -4.78 113.62 106.16 1nr7 n SER 327 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 1nr7 n SER 327 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1nr7 n SER 327 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nr7 s GLU 328 N -0.47 1.86 -1.23 4.33 2.02 -1.26 -4.70 118.70 119.24 1nr7 s GLU 328 Ca 0.00 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 53.33 1nr7 s GLU 328 Cb 0.00 -2.05 0.04 0.00 0.10 0.00 0.00 34.13 32.22 1nr7 s GLU 328 CO 0.00 0.42 0.64 0.36 0.02 0.00 0.00 175.26 176.71 1nr7 n LYS 329 N 0.14 -0.47 0.00 1.61 2.85 0.65 -4.89 118.16 118.04 1nr7 n LYS 329 Ca -0.11 0.13 -0.07 0.00 -1.05 0.00 0.00 58.31 57.21 1nr7 n LYS 329 Cb 0.56 -2.84 -0.12 0.00 -0.65 0.00 0.00 35.03 31.97 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1nr7 h GLN 330 N -2.48 0.00 -4.77 -1.58 5.75 0.17 -3.44 115.11 108.76 1nr7 h GLN 330 Ca -0.70 0.00 -0.67 0.00 -0.15 0.00 0.00 58.65 57.12 1nr7 h GLN 330 Cb 1.40 0.00 -0.22 0.00 1.07 0.00 0.00 27.48 29.73 1nr7 h GLN 330 CO 0.53 0.52 -0.54 -0.51 -2.65 0.00 0.00 178.83 176.18 1nr7 s LEU 331 N -6.13 4.20 0.38 -2.39 1.43 -0.76 -4.98 118.68 110.43 1nr7 s LEU 331 Ca -0.03 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1nr7 s LEU 331 Cb 0.08 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1nr7 s LEU 331 CO 0.82 -0.20 0.07 0.42 0.23 0.00 0.00 176.35 177.69 1nr7 s THR 332 N 1.64 1.03 0.45 5.49 -4.23 -1.26 -1.72 115.64 117.04 1nr7 s THR 332 Ca 0.05 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1nr7 s THR 332 Cb -0.17 -2.59 0.47 0.00 1.34 0.00 0.00 72.50 71.55 1nr7 s THR 332 CO 0.07 0.00 1.74 0.50 -0.54 0.00 0.00 174.62 176.39 1nr7 h LYS 333 N 1.90 0.20 0.00 3.99 3.64 -1.93 -0.41 116.57 123.97 1nr7 h LYS 333 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1nr7 h LYS 333 Cb 1.26 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1nr7 h LYS 333 CO 0.66 0.13 0.00 0.43 -2.27 0.00 0.00 179.45 178.41 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 0.29 0.48 0.08 0.00 1.01 0.00 0.00 58.87 60.73 1nr7 n SER 334 Cb 1.14 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 64.74 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 -0.54 0.00 -0.24 6.43 0.23 -1.13 -3.96 115.26 116.05 1nr7 n ASN 335 Ca 0.00 0.21 0.05 0.00 -0.53 0.00 0.00 54.58 54.31 1nr7 n ASN 335 Cb 0.00 -0.36 0.16 0.00 -2.08 0.00 0.00 39.78 37.49 1nr7 n ASN 335 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nr7 h ALA 336 N 2.71 0.81 -0.50 -2.53 0.00 -1.13 -0.95 119.26 117.68 1nr7 h ALA 336 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1nr7 h ALA 336 Cb 0.20 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nr7 h ALA 336 CO 0.00 -0.39 -0.11 -1.35 0.00 0.00 0.00 179.25 177.40 1nr7 h PRO 337 N 0.16 0.92 -3.56 0.00 0.11 -1.77 -3.32 132.00 124.54 1nr7 h PRO 337 Ca 0.40 -0.33 -0.70 0.00 0.11 0.00 0.00 66.00 65.48 1nr7 h PRO 337 Cb 0.68 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1nr7 h PRO 337 CO -0.58 0.98 3.40 -2.13 -0.21 0.00 0.00 178.00 179.46 1nr7 n ARG 338 N -4.15 3.24 -3.63 1.05 0.63 -0.36 -4.79 116.66 108.65 1nr7 n ARG 338 Ca 0.02 -2.47 -0.22 0.00 -0.92 0.00 0.00 57.85 54.26 1nr7 n ARG 338 Cb 0.39 -3.07 -0.17 0.00 0.45 0.00 0.00 32.46 30.06 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1nr7 s VAL 339 N 2.65 -0.15 -0.81 5.15 -7.23 -1.25 -4.50 120.40 114.27 1nr7 s VAL 339 Ca 0.56 0.14 0.27 0.00 -1.81 0.00 0.00 61.98 61.14 1nr7 s VAL 339 Cb 0.16 -0.38 0.22 0.00 0.56 0.00 0.00 36.38 36.94 1nr7 s VAL 339 CO -0.08 -0.04 1.73 0.29 -0.31 0.00 0.00 175.10 176.70 1nr7 n LYS 340 N 5.30 0.18 -2.47 4.82 4.76 -1.24 -4.87 118.16 124.63 1nr7 n LYS 340 Ca -0.05 0.13 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 1nr7 n LYS 340 Cb 0.50 -1.69 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 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 -3.08 2.97 -0.98 7.82 0.00 -1.26 -4.42 121.76 122.81 1nr7 s ALA 341 Ca 0.11 0.35 0.17 0.00 0.00 0.00 0.00 51.96 52.59 1nr7 s ALA 341 Cb 0.15 -3.17 -0.14 0.00 0.00 0.00 0.00 23.12 19.96 1nr7 s ALA 341 CO 0.60 -0.25 0.76 1.63 0.00 0.00 0.00 175.76 178.50 1nr7 n LYS 342 N -1.30 1.50 -3.74 0.00 4.76 -1.24 -4.91 118.16 113.23 1nr7 n LYS 342 Ca 0.07 -0.20 -0.21 0.00 -2.87 0.00 0.00 58.31 55.11 1nr7 n LYS 342 Cb 0.54 -1.30 -0.18 0.00 -1.84 0.00 0.00 35.03 32.25 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 -2.46 0.14 -0.31 -0.18 1.01 -1.19 -1.92 121.20 116.29 1nr7 s ILE 343 Ca 0.08 0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 1nr7 s ILE 343 Cb 0.13 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.29 1nr7 s ILE 343 CO 0.63 0.21 0.08 -0.63 0.00 0.00 0.00 174.94 175.23 1nr7 s ILE 344 N 1.97 3.76 -0.48 2.92 1.01 0.22 -0.69 121.20 129.91 1nr7 s ILE 344 Ca 0.04 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 1nr7 s ILE 344 Cb -0.12 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.36 1nr7 s ILE 344 CO -0.04 -0.05 0.49 0.00 0.00 0.00 0.00 174.94 175.33 1nr7 s ALA 345 N 1.43 3.47 -0.79 9.38 0.00 0.16 -0.01 121.76 135.40 1nr7 s ALA 345 Ca -0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 51.96 49.83 1nr7 s ALA 345 Cb -0.18 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1nr7 s ALA 345 CO 0.02 -1.81 1.83 -1.21 0.00 0.00 0.00 175.76 174.59 1nr7 s GLU 346 N 2.09 2.71 0.13 0.00 2.02 -0.98 -2.81 118.70 121.85 1nr7 s GLU 346 Ca 0.09 -0.02 0.26 0.00 0.02 0.00 0.00 54.97 55.32 1nr7 s GLU 346 Cb -0.21 -4.78 0.96 0.00 0.10 0.00 0.00 34.13 30.20 1nr7 s GLU 346 CO 0.10 -2.96 1.80 0.41 0.02 0.00 0.00 175.26 174.63 1nr7 n GLY 347 N 6.33 -1.53 3.57 -1.39 0.00 -1.22 -4.03 105.19 106.91 1nr7 n GLY 347 Ca 0.30 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.08 3.20 0.25 4.61 0.00 -1.17 -4.72 121.76 120.85 1nr7 s ALA 348 Ca 0.11 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 1nr7 s ALA 348 Cb 0.14 0.60 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 1nr7 s ALA 348 CO 0.53 -0.27 0.90 -0.80 0.00 0.00 0.00 175.76 176.11 1nr7 s ASN 349 N -3.67 7.45 -0.96 0.00 0.01 -1.26 -4.37 114.94 112.14 1nr7 s ASN 349 Ca 0.19 1.82 -0.23 0.00 -0.71 0.00 0.00 52.86 53.93 1nr7 s ASN 349 Cb 0.02 -2.57 0.03 0.00 0.41 0.00 0.00 41.25 39.15 1nr7 s ASN 349 CO 0.12 0.08 0.44 0.61 -1.51 0.00 0.00 177.10 176.84 1nr7 n GLY 350 N 1.13 -0.55 0.10 0.66 0.00 -1.26 -4.66 105.19 100.61 1nr7 n GLY 350 Ca -0.01 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1nr7 n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 h PRO 351 N -1.26 0.22 -6.05 1.61 0.13 -1.84 0.19 132.00 124.99 1nr7 h PRO 351 Ca -0.54 -0.38 -0.66 0.00 -0.87 0.00 0.00 66.00 63.55 1nr7 h PRO 351 Cb 1.07 0.14 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1nr7 h PRO 351 CO 0.41 1.18 -0.61 -0.08 -0.23 0.00 0.00 178.00 178.67 1nr7 s THR 352 N -2.66 4.43 0.62 1.56 -1.32 -1.26 0.83 115.64 117.84 1nr7 s THR 352 Ca -0.03 -0.45 -0.07 0.00 -1.21 0.00 0.00 61.69 59.93 1nr7 s THR 352 Cb 0.08 -2.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.10 1nr7 s THR 352 CO 0.87 0.41 0.94 0.42 -2.21 0.00 0.00 174.62 175.05 1nr7 s THR 353 N -1.09 3.42 0.11 5.08 -4.23 -0.70 -4.89 115.64 113.33 1nr7 s THR 353 Ca 0.20 0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 1nr7 s THR 353 Cb -0.12 -3.39 -0.09 0.00 1.34 0.00 0.00 72.50 70.25 1nr7 s THR 353 CO 0.10 -0.41 1.75 -0.65 -0.54 0.00 0.00 174.62 174.87 1nr7 h PRO 354 N -0.30 0.13 -0.18 3.99 0.11 -2.00 -1.91 132.00 131.84 1nr7 h PRO 354 Ca -0.45 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1nr7 h PRO 354 Cb 1.27 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1nr7 h PRO 354 CO 0.61 0.09 -0.44 0.93 -0.21 0.00 0.00 178.00 178.98 1nr7 h GLU 355 N 0.14 -0.40 -0.92 1.05 4.39 -1.96 -0.27 114.58 116.61 1nr7 h GLU 355 Ca 0.05 0.03 0.27 0.00 0.34 0.00 0.00 59.36 60.05 1nr7 h GLU 355 Cb 0.01 0.09 -0.15 0.00 -0.10 0.00 0.00 28.75 28.61 1nr7 h GLU 355 CO -0.04 -0.27 0.30 0.00 -1.16 0.00 0.00 179.01 177.84 1nr7 h ALA 356 N -0.45 1.46 -0.31 3.43 0.00 -1.77 0.21 119.26 121.83 1nr7 h ALA 356 Ca 0.04 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1nr7 h ALA 356 Cb 0.52 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1nr7 h ALA 356 CO -0.39 -0.53 0.06 -0.44 0.00 0.00 0.00 179.25 177.95 1nr7 h ASP 357 N 0.20 0.02 -0.21 0.00 3.32 -0.26 -0.68 116.42 118.81 1nr7 h ASP 357 Ca 0.61 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.77 1nr7 h ASP 357 Cb 1.32 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.87 1nr7 h ASP 357 CO -0.68 0.05 -0.15 0.11 -1.72 0.00 0.00 179.24 176.84 1nr7 h LYS 358 N 0.18 -0.15 0.34 3.56 1.57 0.02 -1.37 116.57 120.72 1nr7 h LYS 358 Ca 0.14 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1nr7 h LYS 358 Cb 0.15 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1nr7 h LYS 358 CO -0.19 -0.10 -0.41 0.82 -0.57 0.00 0.00 179.45 179.00 1nr7 h ILE 359 N -0.15 0.17 -0.99 1.86 5.03 -1.02 -1.43 117.51 120.97 1nr7 h ILE 359 Ca 0.12 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 65.08 1nr7 h ILE 359 Cb 0.33 0.17 -0.12 0.00 -3.03 0.00 0.00 36.82 34.17 1nr7 h ILE 359 CO -0.30 0.00 0.58 -0.26 -0.68 0.00 0.00 178.15 177.49 1nr7 h PHE 360 N -0.80 1.00 -0.18 1.37 0.04 -0.90 0.27 116.94 117.75 1nr7 h PHE 360 Ca -0.02 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 1nr7 h PHE 360 Cb 0.73 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1nr7 h PHE 360 CO -0.26 0.13 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.30 1nr7 h LEU 361 N 0.65 0.30 -0.51 1.54 3.38 -0.54 0.20 115.31 120.33 1nr7 h LEU 361 Ca 0.60 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.34 1nr7 h LEU 361 Cb 1.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1nr7 h LEU 361 CO -0.44 0.53 -0.35 -0.33 0.09 0.00 0.00 178.44 177.95 1nr7 h GLU 362 N 0.29 0.84 -0.99 1.13 5.08 0.55 -3.17 114.58 118.32 1nr7 h GLU 362 Ca 0.05 -0.42 -0.51 0.00 -1.00 0.00 0.00 59.36 57.48 1nr7 h GLU 362 Cb 0.54 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.49 1nr7 h GLU 362 CO 0.04 1.05 0.64 2.89 -1.00 0.00 0.00 179.01 182.63 1nr7 n ARG 363 N -4.06 2.29 -3.71 2.33 1.85 -0.86 -4.96 116.66 109.54 1nr7 n ARG 363 Ca -0.01 -3.01 -0.31 0.00 -1.00 0.00 0.00 57.85 53.51 1nr7 n ARG 363 Cb 0.52 -2.18 0.03 0.00 -1.05 0.00 0.00 32.46 29.78 1nr7 n ARG 363 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1nr7 n ASN 364 N -1.12 -5.30 -4.08 2.89 2.85 -0.96 -4.99 115.26 104.54 1nr7 n ASN 364 Ca 0.59 -0.98 -0.32 0.00 -0.11 0.00 0.00 54.58 53.76 1nr7 n ASN 364 Cb 1.67 -3.07 -0.15 0.00 1.24 0.00 0.00 39.78 39.47 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1nr7 s ILE 365 N -3.38 2.26 -0.23 -1.44 -1.09 0.66 -4.87 121.20 113.12 1nr7 s ILE 365 Ca 0.39 -1.62 -0.29 0.00 -2.23 0.00 0.00 60.65 56.90 1nr7 s ILE 365 Cb -0.15 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 1nr7 s ILE 365 CO 0.87 -0.05 1.47 -0.32 -1.23 0.00 0.00 174.94 175.69 1nr7 s MET 366 N 1.11 3.92 -0.34 2.79 -2.45 -0.81 -4.42 119.30 119.11 1nr7 s MET 366 Ca -0.08 1.57 -0.10 0.00 -1.25 0.00 0.00 55.69 55.83 1nr7 s MET 366 Cb -0.20 -3.95 0.01 0.00 1.25 0.00 0.00 34.83 31.95 1nr7 s MET 366 CO -0.05 -1.13 0.17 0.08 1.05 0.00 0.00 175.02 175.15 1nr7 s VAL 367 N 4.63 4.50 -0.39 10.11 1.01 -1.26 -0.61 120.40 138.40 1nr7 s VAL 367 Ca 0.65 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 1nr7 s VAL 367 Cb -0.23 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1nr7 s VAL 367 CO 0.25 -0.09 1.13 -0.63 0.00 0.00 0.00 175.10 175.76 1nr7 s ILE 368 N 1.57 4.34 0.23 2.22 1.01 0.99 -4.39 121.20 127.16 1nr7 s ILE 368 Ca 0.03 1.47 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 1nr7 s ILE 368 Cb -0.18 -4.47 -0.15 0.00 0.01 0.00 0.00 42.46 37.67 1nr7 s ILE 368 CO 0.06 -0.71 1.12 -2.65 0.00 0.00 0.00 174.94 172.76 1nr7 n PRO 369 N 7.34 1.33 0.13 2.79 -0.02 -1.26 -2.32 135.00 142.99 1nr7 n PRO 369 Ca 0.12 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 62.09 1nr7 n PRO 369 Cb 0.48 -1.93 0.34 0.00 -0.02 0.00 0.00 33.50 32.37 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 2.87 0.17 0.00 2.55 -0.00 -1.83 0.46 116.42 120.65 1nr7 h ASP 370 Ca -0.42 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1nr7 h ASP 370 Cb 1.34 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1nr7 h ASP 370 CO 0.67 0.44 0.21 0.25 -0.00 0.00 0.00 179.24 180.80 1nr7 h LEU 371 N 0.16 0.00 0.00 0.15 5.85 -1.91 -3.05 115.31 116.51 1nr7 h LEU 371 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1nr7 h LEU 371 Cb 0.55 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1nr7 h LEU 371 CO 0.04 0.00 -0.96 0.00 -0.34 0.00 0.00 178.44 177.18 1nr7 n TYR 372 N -2.96 0.00 -0.16 1.25 4.19 -0.54 -4.63 117.16 114.31 1nr7 n TYR 372 Ca -0.02 0.00 -0.02 0.00 3.31 0.00 0.00 57.90 61.17 1nr7 n TYR 372 Cb 0.26 -0.07 0.06 0.00 0.49 0.00 0.00 39.34 40.08 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 -0.08 -0.31 -3.47 2.98 5.85 -0.14 -1.71 115.31 118.44 1nr7 h LEU 373 Ca -0.05 0.13 -0.30 0.00 0.84 0.00 0.00 57.88 58.51 1nr7 h LEU 373 Cb 0.89 0.25 -0.18 0.00 0.37 0.00 0.00 40.66 42.00 1nr7 h LEU 373 CO -0.03 -0.11 0.38 -0.46 -0.34 0.00 0.00 178.44 177.88 1nr7 n ASN 374 N -5.28 3.98 0.14 1.25 2.04 -1.16 -3.20 115.26 113.02 1nr7 n ASN 374 Ca 0.06 -3.15 0.13 0.00 -0.44 0.00 0.00 54.58 51.18 1nr7 n ASN 374 Cb 0.28 -0.74 0.37 0.00 -2.53 0.00 0.00 39.78 37.16 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 h ALA 375 N 1.90 1.00 -0.92 -2.53 0.00 -1.51 -3.35 119.26 113.86 1nr7 h ALA 375 Ca 0.37 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.49 1nr7 h ALA 375 Cb 2.29 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.91 1nr7 h ALA 375 CO 0.76 0.00 -0.10 0.78 0.00 0.00 0.00 179.25 180.69 1nr7 h GLY 376 N 4.11 0.91 0.79 0.00 0.00 -1.78 0.04 103.07 107.15 1nr7 h GLY 376 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1nr7 h GLY 376 CO 0.00 -0.40 -0.26 -1.33 0.00 0.00 0.00 176.54 174.55 1nr7 h GLY 377 N 0.02 -0.62 -0.11 4.60 0.00 -1.80 -1.95 103.07 103.21 1nr7 h GLY 377 Ca 0.50 0.29 0.04 0.00 0.00 0.00 0.00 47.33 48.15 1nr7 h GLY 377 CO -0.89 -0.24 -0.49 -2.08 0.00 0.00 0.00 176.54 172.83 1nr7 h VAL 378 N -0.59 0.06 -0.94 4.60 2.07 -1.33 0.54 116.25 120.66 1nr7 h VAL 378 Ca -0.03 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 1nr7 h VAL 378 Cb 0.52 0.06 -0.18 0.00 -1.52 0.00 0.00 31.29 30.17 1nr7 h VAL 378 CO -0.01 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 178.19 1nr7 h THR 379 N -0.53 0.07 -0.17 2.57 2.02 -0.82 0.57 112.91 116.62 1nr7 h THR 379 Ca 0.06 -0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.08 1nr7 h THR 379 Cb 0.66 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1nr7 h THR 379 CO -0.44 0.00 -0.54 0.58 0.37 0.00 0.00 175.52 175.49 1nr7 h VAL 380 N 0.01 1.33 -0.44 3.16 2.07 -0.49 -2.71 116.25 119.18 1nr7 h VAL 380 Ca 0.50 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.24 1nr7 h VAL 380 Cb 0.87 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1nr7 h VAL 380 CO -0.93 0.55 0.29 0.77 0.02 0.00 0.00 177.57 178.28 1nr7 h SER 381 N 0.38 0.44 -0.26 0.57 4.64 0.23 0.32 113.55 119.87 1nr7 h SER 381 Ca 0.01 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1nr7 h SER 381 Cb 1.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1nr7 h SER 381 CO 0.10 0.31 0.06 0.22 -0.87 0.00 0.00 176.83 176.65 1nr7 h TYR 382 N 0.52 0.51 -0.21 4.77 -0.00 -0.78 -1.16 116.97 120.62 1nr7 h TYR 382 Ca 0.17 -0.03 -0.15 0.00 -0.00 0.00 0.00 58.73 58.72 1nr7 h TYR 382 Cb 0.05 -0.16 0.00 0.00 -0.00 0.00 0.00 36.73 36.63 1nr7 h TYR 382 CO -0.00 0.47 -0.45 0.74 -0.00 0.00 0.00 178.16 178.92 1nr7 h PHE 383 N 0.50 0.85 -0.74 -3.82 0.05 -0.37 -2.28 116.94 111.13 1nr7 h PHE 383 Ca 0.11 -0.32 0.02 0.00 3.82 0.00 0.00 57.97 61.61 1nr7 h PHE 383 Cb 0.23 -0.16 -0.04 0.00 2.00 0.00 0.00 35.95 37.98 1nr7 h PHE 383 CO 0.01 1.09 0.48 1.49 -0.18 0.00 0.00 178.31 181.20 1nr7 h GLU 384 N 0.37 0.92 0.39 1.51 4.81 -0.62 0.69 114.58 122.67 1nr7 h GLU 384 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1nr7 h GLU 384 Cb 1.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1nr7 h GLU 384 CO 0.10 0.61 -0.28 2.35 -0.73 0.00 0.00 179.01 181.06 1nr7 h TRP 385 N 0.95 -0.75 -0.64 0.92 7.01 -1.15 -1.51 115.95 120.78 1nr7 h TRP 385 Ca 0.29 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.38 1nr7 h TRP 385 Cb -0.04 0.28 -0.07 0.00 -2.10 0.00 0.00 29.16 27.22 1nr7 h TRP 385 CO -0.03 -0.43 0.26 -0.07 -2.79 0.00 0.00 178.44 175.39 1nr7 h LEU 386 N -0.67 0.29 -0.39 0.65 3.38 -0.80 -0.70 115.31 117.08 1nr7 h LEU 386 Ca -0.04 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1nr7 h LEU 386 Cb 0.57 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1nr7 h LEU 386 CO 0.01 0.17 -0.18 0.50 0.09 0.00 0.00 178.44 179.03 1nr7 h LYS 387 N 0.46 -0.11 -0.47 1.13 3.64 0.87 0.21 116.57 122.30 1nr7 h LYS 387 Ca 0.32 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1nr7 h LYS 387 Cb 0.38 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1nr7 h LYS 387 CO -0.30 -0.07 0.18 -0.91 -2.27 0.00 0.00 179.45 176.08 1nr7 h ASN 388 N -0.11 0.21 0.78 4.20 2.35 -0.15 0.29 115.58 123.15 1nr7 h ASN 388 Ca 0.19 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1nr7 h ASN 388 Cb 0.40 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1nr7 h ASN 388 CO -0.46 0.15 0.00 -0.07 -1.65 0.00 0.00 177.43 175.40 1nr7 h LEU 389 N 0.37 0.00 0.02 1.61 3.38 0.01 -3.21 115.31 117.48 1nr7 h LEU 389 Ca 0.22 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.85 1nr7 h LEU 389 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1nr7 h LEU 389 CO -0.21 0.00 -2.09 0.59 0.09 0.00 0.00 178.44 176.82 1nr7 n ASN 390 N -2.88 0.93 -1.52 -0.43 3.02 0.60 -5.02 115.26 109.95 1nr7 n ASN 390 Ca 0.00 0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1nr7 n ASN 390 Cb 0.25 0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.56 1nr7 n ASN 390 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1nr7 n HIS 391 N -3.04 -0.96 -3.56 3.10 8.25 -0.09 -5.05 115.22 113.87 1nr7 n HIS 391 Ca -0.29 0.32 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1nr7 n HIS 391 Cb 1.08 -2.42 -0.06 0.00 1.12 0.00 0.00 29.99 29.70 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 -3.00 0.00 0.12 1.59 1.01 -1.26 -5.13 120.40 113.73 1nr7 s VAL 392 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1nr7 s VAL 392 Cb -0.08 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 1nr7 s VAL 392 CO 0.23 0.00 0.98 -0.94 0.00 0.00 0.00 175.10 175.37 1nr7 s SER 393 N -0.63 7.47 0.09 3.32 1.04 -1.26 -4.90 113.70 118.81 1nr7 s SER 393 Ca -0.06 1.83 -0.35 0.00 0.48 0.00 0.00 55.95 57.85 1nr7 s SER 393 Cb -0.02 -2.59 -0.14 0.00 0.10 0.00 0.00 66.02 63.37 1nr7 s SER 393 CO 0.06 -0.09 1.59 -1.22 0.98 0.00 0.00 173.24 174.55 1nr7 n TYR 394 N 2.76 2.12 -0.00 5.02 4.02 -1.26 -1.75 117.16 128.07 1nr7 n TYR 394 Ca 0.02 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 1nr7 n TYR 394 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 39.34 37.29 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 3.43 1.41 0.00 2.72 0.00 -1.26 -4.16 105.19 107.33 1nr7 n GLY 395 Ca 0.19 0.00 0.00 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 -2.00 0.00 -0.09 1.61 0.00 -0.71 -1.30 116.66 114.16 1nr7 n ARG 396 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 1nr7 n ARG 396 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 30.96 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 -1.16 0.38 0.00 6.15 4.77 -1.26 -4.88 117.00 121.00 1nr7 n LEU 397 Ca 0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1nr7 n LEU 397 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1nr7 n LEU 397 CO 0.00 0.14 -0.26 0.35 -1.33 0.00 0.00 177.39 176.29 1nr7 n THR 398 N -0.13 0.00 -0.32 -5.08 -2.24 -0.42 -4.76 114.28 101.32 1nr7 n THR 398 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1nr7 n THR 398 Cb 0.51 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 1nr7 n THR 398 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1nr7 h PHE 399 N 0.00 -1.59 0.15 4.78 0.05 -1.68 0.71 116.94 119.36 1nr7 h PHE 399 Ca 0.00 0.10 0.01 0.00 3.82 0.00 0.00 57.97 61.91 1nr7 h PHE 399 Cb 0.52 0.79 -0.03 0.00 2.00 0.00 0.00 35.95 39.23 1nr7 h PHE 399 CO 0.00 -0.33 -0.28 -0.22 -0.18 0.00 0.00 178.31 177.31 1nr7 h LYS 400 N -0.05 -0.49 -0.56 1.51 1.63 -1.90 0.49 116.57 117.20 1nr7 h LYS 400 Ca 0.13 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.07 1nr7 h LYS 400 Cb 0.37 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 32.02 1nr7 h LYS 400 CO -0.76 -0.33 0.01 -0.92 -3.45 0.00 0.00 179.45 174.01 1nr7 h TYR 401 N -0.51 -0.02 -0.35 1.91 3.20 -1.47 -1.21 116.97 118.52 1nr7 h TYR 401 Ca 0.02 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1nr7 h TYR 401 Cb 0.52 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1nr7 h TYR 401 CO -0.24 -0.13 0.17 0.93 -1.64 0.00 0.00 178.16 177.26 1nr7 h GLU 402 N 0.13 0.51 -0.16 1.82 5.08 0.80 -1.69 114.58 121.06 1nr7 h GLU 402 Ca 0.29 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1nr7 h GLU 402 Cb 0.45 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1nr7 h GLU 402 CO -0.46 0.46 -0.38 -0.09 -1.00 0.00 0.00 179.01 177.53 1nr7 h ARG 403 N 0.44 -0.42 -0.28 2.33 2.43 0.19 0.83 114.38 119.89 1nr7 h ARG 403 Ca 0.12 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1nr7 h ARG 403 Cb 0.12 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1nr7 h ARG 403 CO -0.02 -0.28 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.60 1nr7 h ASP 404 N -0.44 -0.42 -0.63 -3.80 3.45 -1.11 -1.73 116.42 111.74 1nr7 h ASP 404 Ca 0.09 0.11 0.10 0.00 0.43 0.00 0.00 57.03 57.75 1nr7 h ASP 404 Cb 0.59 0.24 -0.07 0.00 -0.56 0.00 0.00 39.33 39.53 1nr7 h ASP 404 CO -0.40 -0.16 0.25 0.28 -1.57 0.00 0.00 179.24 177.64 1nr7 h SER 405 N -0.08 0.26 -0.62 6.45 0.02 -0.48 -0.65 113.55 118.44 1nr7 h SER 405 Ca 0.15 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1nr7 h SER 405 Cb 0.30 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1nr7 h SER 405 CO -0.33 0.15 0.35 0.78 -1.14 0.00 0.00 176.83 176.63 1nr7 h ASN 406 N 0.43 0.53 -0.05 3.07 -0.26 -0.04 -0.22 115.58 119.05 1nr7 h ASN 406 Ca 0.32 0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 55.97 1nr7 h ASN 406 Cb 0.39 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1nr7 h ASN 406 CO -0.31 0.35 -0.32 1.88 -1.06 0.00 0.00 177.43 177.97 1nr7 h TYR 407 N 0.66 0.61 -0.57 1.19 0.99 -0.49 -2.21 116.97 117.16 1nr7 h TYR 407 Ca 0.27 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 1nr7 h TYR 407 Cb 0.13 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 37.69 1nr7 h TYR 407 CO -0.08 0.79 0.15 0.45 -0.00 0.00 0.00 178.16 179.47 1nr7 h HIS 408 N 0.45 0.95 0.29 4.88 3.86 -0.45 0.26 115.15 125.39 1nr7 h HIS 408 Ca 0.05 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1nr7 h HIS 408 Cb 0.78 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 1nr7 h HIS 408 CO 0.03 0.81 -0.44 -0.07 0.86 0.00 0.00 177.93 179.12 1nr7 h LEU 409 N 0.81 -1.24 -0.30 2.43 -0.00 -0.74 0.10 115.31 116.38 1nr7 h LEU 409 Ca 0.18 0.11 0.06 0.00 -0.00 0.00 0.00 57.88 58.24 1nr7 h LEU 409 Cb 0.33 0.43 -0.07 0.00 -0.00 0.00 0.00 40.66 41.36 1nr7 h LEU 409 CO -0.00 -0.53 -0.13 -0.07 -0.00 0.00 0.00 178.44 177.71 1nr7 h LEU 410 N -0.76 -0.44 -1.78 1.67 3.38 -1.24 -0.65 115.31 115.47 1nr7 h LEU 410 Ca -0.03 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1nr7 h LEU 410 Cb 0.70 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1nr7 h LEU 410 CO -0.13 -0.16 0.39 0.24 0.09 0.00 0.00 178.44 178.87 1nr7 h MET 411 N -0.08 0.22 0.04 1.13 2.86 -0.06 0.09 114.93 119.14 1nr7 h MET 411 Ca 0.15 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1nr7 h MET 411 Cb 0.31 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1nr7 h MET 411 CO -0.35 0.15 -0.02 0.77 1.06 0.00 0.00 176.91 178.52 1nr7 h SER 412 N 0.23 -0.05 -0.35 1.22 0.02 0.73 0.14 113.55 115.51 1nr7 h SER 412 Ca 0.27 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1nr7 h SER 412 Cb 0.75 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 1nr7 h SER 412 CO -0.05 0.29 -0.06 0.58 -1.14 0.00 0.00 176.83 176.44 1nr7 h VAL 413 N -0.39 0.68 0.00 2.27 2.07 -0.55 0.25 116.25 120.58 1nr7 h VAL 413 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1nr7 h VAL 413 Cb 0.35 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1nr7 h VAL 413 CO 0.01 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.27 1nr7 n GLN 414 N -5.25 0.00 -0.32 1.57 7.27 -0.12 -0.28 117.38 120.24 1nr7 n GLN 414 Ca 0.01 0.30 0.29 0.00 0.07 0.00 0.00 57.00 57.67 1nr7 n GLN 414 Cb 0.19 -1.15 0.54 0.00 2.41 0.00 0.00 30.24 32.22 1nr7 n GLN 414 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1nr7 h GLU 415 N 0.00 0.05 0.43 3.69 5.08 -0.88 0.36 114.58 123.31 1nr7 h GLU 415 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1nr7 h GLU 415 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1nr7 h GLU 415 CO 0.00 0.03 -0.23 0.77 -1.00 0.00 0.00 179.01 178.58 1nr7 h SER 416 N 0.05 -0.55 -0.97 1.42 0.02 -0.12 -2.34 113.55 111.05 1nr7 h SER 416 Ca 0.80 0.02 0.23 0.00 -0.84 0.00 0.00 61.79 62.01 1nr7 h SER 416 Cb 2.04 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 64.65 1nr7 h SER 416 CO -0.76 -0.37 0.64 -0.07 -1.14 0.00 0.00 176.83 175.13 1nr7 h LEU 417 N -0.61 0.41 -1.40 5.07 4.07 0.27 0.36 115.31 123.48 1nr7 h LEU 417 Ca -0.06 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1nr7 h LEU 417 Cb 0.47 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1nr7 h LEU 417 CO 0.08 0.13 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.20 1nr7 h GLU 418 N 0.39 0.34 0.00 1.13 5.08 -0.63 -1.44 114.58 119.44 1nr7 h GLU 418 Ca 0.53 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1nr7 h GLU 418 Cb 1.35 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1nr7 h GLU 418 CO -0.22 0.40 0.00 0.54 -1.00 0.00 0.00 179.01 178.74 1nr7 n ARG 419 N -4.31 0.43 -2.16 2.33 1.74 0.13 -1.65 116.66 113.17 1nr7 n ARG 419 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1nr7 n ARG 419 Cb 0.23 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1nr7 n ARG 419 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1nr7 n LYS 420 N -0.98 3.27 0.00 5.56 4.81 -0.54 -4.94 118.16 125.34 1nr7 n LYS 420 Ca 0.10 -4.12 0.00 0.00 -0.87 0.00 0.00 58.31 53.41 1nr7 n LYS 420 Cb 0.05 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nr7 n PHE 421 N -0.59 0.00 -1.79 5.64 -0.00 -0.66 -5.04 117.46 115.03 1nr7 n PHE 421 Ca 0.45 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.57 1nr7 n PHE 421 Cb 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 40.11 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 -0.25 4.93 3.21 7.13 0.00 -1.26 -4.91 105.19 114.04 1nr7 n GLY 422 Ca 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.37 0.96 -0.11 1.61 2.47 -1.26 -5.06 119.74 115.98 1nr7 s LYS 423 Ca 0.55 -1.42 0.15 0.00 -1.56 0.00 0.00 55.97 53.68 1nr7 s LYS 423 Cb 0.34 -0.30 0.25 0.00 -1.46 0.00 0.00 37.83 36.66 1nr7 s LYS 423 CO -0.23 -0.04 1.13 -2.39 0.16 0.00 0.00 175.35 173.98 1nr7 n HIS 424 N -0.13 0.00 -0.76 4.03 1.44 -1.26 -4.70 115.22 113.83 1nr7 n HIS 424 Ca -0.10 -0.85 0.00 0.00 -2.01 0.00 0.00 57.72 54.76 1nr7 n HIS 424 Cb 0.62 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.58 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 425 N -1.04 0.23 0.00 -1.39 0.00 -1.26 -5.05 105.19 96.68 1nr7 n GLY 425 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nr7 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nr7 n GLY 426 N 0.00 -1.79 3.77 -0.02 0.00 -1.26 -4.75 105.19 101.13 1nr7 n GLY 426 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.10 2.91 -0.46 2.61 2.01 -1.26 -5.00 115.64 114.35 1nr7 s THR 427 Ca 0.00 0.65 0.08 0.00 0.31 0.00 0.00 61.69 62.74 1nr7 s THR 427 Cb 0.00 -3.32 0.29 0.00 0.01 0.00 0.00 72.50 69.48 1nr7 s THR 427 CO 0.00 -0.03 0.68 -0.38 -0.69 0.00 0.00 174.62 174.20 1nr7 n ILE 428 N -0.77 0.60 0.07 1.82 2.08 -1.26 -4.90 119.36 117.00 1nr7 n ILE 428 Ca 0.09 -4.63 -0.06 0.00 0.56 0.00 0.00 62.75 58.70 1nr7 n ILE 428 Cb 0.48 -1.47 0.10 0.00 -0.75 0.00 0.00 39.64 38.00 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1nr7 h PRO 429 N 3.63 0.30 0.00 0.38 0.11 -1.94 -3.30 132.00 131.19 1nr7 h PRO 429 Ca 0.11 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1nr7 h PRO 429 Cb 0.81 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1nr7 h PRO 429 CO 0.60 0.82 0.00 0.44 -0.21 0.00 0.00 178.00 179.64 1nr7 n ILE 430 N -3.88 0.00 -3.73 4.15 -5.35 -1.26 -4.39 119.36 104.90 1nr7 n ILE 430 Ca -0.03 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.07 1nr7 n ILE 430 Cb 0.62 -0.63 -0.12 0.00 -1.74 0.00 0.00 39.64 37.77 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 -0.99 3.92 0.96 7.28 0.11 -1.24 -4.93 120.40 125.51 1nr7 s VAL 431 Ca 0.00 -1.04 -0.11 0.00 -2.93 0.00 0.00 61.98 57.89 1nr7 s VAL 431 Cb 0.00 -3.19 0.17 0.00 -1.53 0.00 0.00 36.38 31.82 1nr7 s VAL 431 CO 0.00 -0.16 1.09 -2.84 -3.33 0.00 0.00 175.10 169.87 1nr7 s PRO 432 N 1.44 0.74 0.73 1.54 0.02 -1.26 -4.99 135.00 133.21 1nr7 s PRO 432 Ca -0.01 1.10 -0.11 0.00 0.02 0.00 0.00 61.00 62.01 1nr7 s PRO 432 Cb -0.19 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.63 1nr7 s PRO 432 CO 0.03 -2.68 1.07 0.95 -0.33 0.00 0.00 177.00 176.04 1nr7 s THR 433 N -2.72 3.74 0.12 0.99 -4.23 -1.26 -4.75 115.64 107.53 1nr7 s THR 433 Ca 0.65 0.56 -0.33 0.00 -1.18 0.00 0.00 61.69 61.40 1nr7 s THR 433 Cb -0.21 -3.23 -0.12 0.00 1.34 0.00 0.00 72.50 70.28 1nr7 s THR 433 CO 0.59 -0.74 1.54 0.00 -0.54 0.00 0.00 174.62 175.47 1nr7 h ALA 434 N -0.88 -0.87 -0.15 3.99 0.00 -1.99 0.13 119.26 119.50 1nr7 h ALA 434 Ca -0.44 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1nr7 h ALA 434 Cb 1.22 1.03 -0.04 0.00 0.00 0.00 0.00 17.79 20.01 1nr7 h ALA 434 CO 0.55 -1.08 -0.29 0.93 0.00 0.00 0.00 179.25 179.36 1nr7 h GLU 435 N -0.53 -0.25 -0.88 0.00 3.07 -2.00 -0.95 114.58 113.04 1nr7 h GLU 435 Ca 0.04 0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.09 1nr7 h GLU 435 Cb 0.65 0.06 -0.17 0.00 -0.84 0.00 0.00 28.75 28.45 1nr7 h GLU 435 CO -0.47 -0.17 -0.23 0.35 -1.40 0.00 0.00 179.01 177.10 1nr7 h PHE 436 N -0.26 -0.50 -0.11 4.33 -0.00 -1.81 0.16 116.94 118.75 1nr7 h PHE 436 Ca 0.03 0.08 0.04 0.00 -0.00 0.00 0.00 57.97 58.12 1nr7 h PHE 436 Cb 0.34 0.36 -0.04 0.00 -0.00 0.00 0.00 35.95 36.60 1nr7 h PHE 436 CO -0.60 -0.38 -0.13 0.37 -0.00 0.00 0.00 178.31 177.57 1nr7 h GLN 437 N -0.00 -0.17 -0.64 1.11 5.75 0.25 0.32 115.11 121.73 1nr7 h GLN 437 Ca 0.42 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 59.01 1nr7 h GLN 437 Cb 0.64 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.16 1nr7 h GLN 437 CO -0.91 -0.11 0.30 -0.44 -2.65 0.00 0.00 178.83 175.02 1nr7 h ASP 438 N -0.17 0.37 -0.13 -0.69 3.45 0.51 0.14 116.42 119.91 1nr7 h ASP 438 Ca 0.08 0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.62 1nr7 h ASP 438 Cb 0.29 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1nr7 h ASP 438 CO -0.21 0.23 0.01 -0.09 -1.57 0.00 0.00 179.24 177.61 1nr7 h ARG 439 N 0.53 0.06 -0.21 3.56 2.43 -0.28 0.29 114.38 120.76 1nr7 h ARG 439 Ca 0.31 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1nr7 h ARG 439 Cb 0.32 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1nr7 h ARG 439 CO -0.25 0.04 0.13 0.82 -1.51 0.00 0.00 179.97 179.19 1nr7 h ILE 440 N 0.06 1.08 -0.35 1.20 2.04 -0.13 -1.52 117.51 119.89 1nr7 h ILE 440 Ca 0.06 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1nr7 h ILE 440 Cb 0.06 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1nr7 h ILE 440 CO -0.09 0.08 0.12 0.28 0.00 0.00 0.00 178.15 178.54 1nr7 h SER 441 N 0.25 0.51 -0.99 1.72 0.02 -0.47 -3.09 113.55 111.51 1nr7 h SER 441 Ca 0.07 -0.20 -0.59 0.00 -0.84 0.00 0.00 61.79 60.24 1nr7 h SER 441 Cb 0.01 -0.13 -0.30 0.00 0.14 0.00 0.00 62.40 62.13 1nr7 h SER 441 CO -0.01 0.57 0.76 0.61 -1.14 0.00 0.00 176.83 177.61 1nr7 n GLY 442 N -0.67 5.16 3.70 -3.77 0.00 0.98 -4.99 105.19 105.60 1nr7 n GLY 442 Ca -0.01 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 443 N -1.00 0.86 -3.82 4.61 0.00 -0.58 -4.93 120.51 115.65 1nr7 n ALA 443 Ca 0.61 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.99 1nr7 n ALA 443 Cb 1.15 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 1nr7 n ALA 443 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nr7 s SER 444 N -1.35 -0.15 0.12 0.00 0.15 -1.26 -5.04 113.70 106.17 1nr7 s SER 444 Ca 0.81 -0.64 -0.17 0.00 0.70 0.00 0.00 55.95 56.65 1nr7 s SER 444 Cb -0.39 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 1nr7 s SER 444 CO 0.42 -1.20 1.67 -0.08 1.20 0.00 0.00 173.24 175.25 1nr7 h GLU 445 N 2.00 0.49 -0.98 5.44 4.81 -1.95 -2.62 114.58 121.77 1nr7 h GLU 445 Ca -0.24 -0.09 0.31 0.00 -0.13 0.00 0.00 59.36 59.21 1nr7 h GLU 445 Cb 1.24 -0.08 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 1nr7 h GLU 445 CO 0.29 0.48 0.50 1.57 -0.73 0.00 0.00 179.01 181.12 1nr7 h LYS 446 N 0.38 0.28 -0.27 1.92 5.09 -1.91 0.22 116.57 122.28 1nr7 h LYS 446 Ca 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 60.65 60.84 1nr7 h LYS 446 Cb 0.17 -0.06 -0.02 0.00 0.10 0.00 0.00 32.23 32.42 1nr7 h LYS 446 CO -0.01 0.18 0.16 -0.44 -2.09 0.00 0.00 179.45 177.25 1nr7 h ASP 447 N 0.28 0.25 0.05 7.07 3.32 -1.84 0.43 116.42 125.99 1nr7 h ASP 447 Ca 0.71 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.70 1nr7 h ASP 447 Cb 1.59 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 1nr7 h ASP 447 CO -0.63 0.19 -0.16 0.40 -1.72 0.00 0.00 179.24 177.31 1nr7 h ILE 448 N 0.32 1.19 0.32 0.35 1.08 -0.67 -0.30 117.51 119.81 1nr7 h ILE 448 Ca 0.11 -0.87 -0.02 0.00 -0.39 0.00 0.00 64.86 63.69 1nr7 h ILE 448 Cb -0.00 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1nr7 h ILE 448 CO -0.05 0.27 -0.16 0.58 -0.69 0.00 0.00 178.15 178.10 1nr7 h VAL 449 N 0.22 0.39 -0.85 1.67 2.07 -0.35 -2.19 116.25 117.20 1nr7 h VAL 449 Ca 0.04 -0.77 0.14 0.00 0.82 0.00 0.00 66.70 66.93 1nr7 h VAL 449 Cb 0.43 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1nr7 h VAL 449 CO 0.03 0.09 0.55 0.45 0.02 0.00 0.00 177.57 178.71 1nr7 h HIS 450 N -1.00 0.73 -0.22 1.57 3.86 -0.06 -0.32 115.15 119.71 1nr7 h HIS 450 Ca -0.04 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1nr7 h HIS 450 Cb 0.49 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1nr7 h HIS 450 CO 0.03 0.28 -0.15 0.66 0.86 0.00 0.00 177.93 179.61 1nr7 h SER 451 N 0.63 0.51 -0.93 2.45 4.64 -1.09 -2.18 113.55 117.57 1nr7 h SER 451 Ca 0.42 -0.44 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1nr7 h SER 451 Cb 0.72 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.62 1nr7 h SER 451 CO -0.18 0.84 0.61 1.23 -0.87 0.00 0.00 176.83 178.47 1nr7 h GLY 452 N 0.18 1.33 0.95 -0.77 0.00 -0.54 -0.52 103.07 103.70 1nr7 h GLY 452 Ca 0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1nr7 h GLY 452 CO 0.04 0.42 -0.10 -2.00 0.00 0.00 0.00 176.54 174.91 1nr7 h LEU 453 N 1.20 -0.23 -1.03 3.11 6.46 -1.04 -1.48 115.31 122.31 1nr7 h LEU 453 Ca 0.36 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 58.17 1nr7 h LEU 453 Cb -0.04 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 1nr7 h LEU 453 CO -0.10 -0.11 0.64 0.00 -0.62 0.00 0.00 178.44 178.25 1nr7 h ALA 454 N 0.47 1.45 -0.64 1.25 0.00 -0.88 0.12 119.26 121.03 1nr7 h ALA 454 Ca -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1nr7 h ALA 454 Cb 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nr7 h ALA 454 CO 0.05 0.37 0.08 -0.92 0.00 0.00 0.00 179.25 178.83 1nr7 h TYR 455 N 1.11 1.15 -0.14 0.00 5.03 -0.81 -2.09 116.97 121.22 1nr7 h TYR 455 Ca 0.45 -0.17 -0.07 0.00 2.58 0.00 0.00 58.73 61.52 1nr7 h TYR 455 Cb 0.27 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 1nr7 h TYR 455 CO -0.00 0.98 -0.18 1.15 -1.32 0.00 0.00 178.16 178.78 1nr7 h THR 456 N 1.00 1.36 -0.84 1.81 2.02 -0.20 -1.87 112.91 116.19 1nr7 h THR 456 Ca 0.19 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 66.04 1nr7 h THR 456 Cb 0.46 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 1nr7 h THR 456 CO 0.02 0.41 0.53 0.24 0.37 0.00 0.00 175.52 177.08 1nr7 h MET 457 N -0.01 0.96 0.33 6.66 2.86 -0.98 -0.59 114.93 124.16 1nr7 h MET 457 Ca 0.02 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1nr7 h MET 457 Cb 0.73 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1nr7 h MET 457 CO 0.04 0.64 -0.16 1.49 1.06 0.00 0.00 176.91 179.98 1nr7 h GLU 458 N 0.99 -0.42 -0.79 1.72 4.81 -1.32 0.94 114.58 120.50 1nr7 h GLU 458 Ca 0.36 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.81 1nr7 h GLU 458 Cb 0.11 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.46 1nr7 h GLU 458 CO -0.15 -0.28 0.11 -0.09 -0.73 0.00 0.00 179.01 177.86 1nr7 h ARG 459 N -0.49 0.16 -0.56 1.92 2.43 -1.26 0.34 114.38 116.92 1nr7 h ARG 459 Ca -0.04 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1nr7 h ARG 459 Cb 0.34 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1nr7 h ARG 459 CO 0.07 0.11 0.14 0.77 -1.51 0.00 0.00 179.97 179.55 1nr7 h SER 460 N 0.16 0.81 0.13 -3.80 0.02 -1.07 -0.73 113.55 109.07 1nr7 h SER 460 Ca 0.46 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1nr7 h SER 460 Cb 0.85 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1nr7 h SER 460 CO -0.64 0.79 -0.06 0.00 -1.14 0.00 0.00 176.83 175.78 1nr7 h ALA 461 N 1.32 -0.17 -0.63 3.77 0.00 0.22 -0.42 119.26 123.35 1nr7 h ALA 461 Ca 0.18 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1nr7 h ALA 461 Cb 0.30 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1nr7 h ALA 461 CO -0.00 -0.56 0.36 0.00 0.00 0.00 0.00 179.25 179.05 1nr7 h ARG 462 N -0.24 0.67 0.01 0.00 2.47 -0.96 -1.30 114.38 115.02 1nr7 h ARG 462 Ca -0.02 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1nr7 h ARG 462 Cb 0.19 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 1nr7 h ARG 462 CO 0.03 0.44 -0.23 1.96 0.56 0.00 0.00 179.97 182.73 1nr7 h GLN 463 N 0.69 -0.35 -0.15 0.04 4.20 -0.75 0.55 115.11 119.33 1nr7 h GLN 463 Ca 0.27 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.05 1nr7 h GLN 463 Cb 0.12 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1nr7 h GLN 463 CO -0.15 -0.23 -0.20 0.82 -0.67 0.00 0.00 178.83 178.40 1nr7 h ILE 464 N -0.36 0.49 -0.10 2.54 2.04 -0.67 -0.75 117.51 120.71 1nr7 h ILE 464 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1nr7 h ILE 464 Cb 0.44 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1nr7 h ILE 464 CO -0.20 0.00 -0.46 0.24 0.00 0.00 0.00 178.15 177.73 1nr7 h MET 465 N -0.24 -0.53 -1.00 2.37 2.86 -0.71 0.19 114.93 117.87 1nr7 h MET 465 Ca 0.11 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.97 1nr7 h MET 465 Cb 0.40 0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.08 1nr7 h MET 465 CO -0.29 -0.35 0.61 -0.09 1.06 0.00 0.00 176.91 177.85 1nr7 h ARG 466 N -0.55 0.73 -0.39 1.72 2.43 -0.50 0.16 114.38 117.97 1nr7 h ARG 466 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1nr7 h ARG 466 Cb 0.66 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1nr7 h ARG 466 CO -0.39 0.48 -0.07 1.15 -1.51 0.00 0.00 179.97 179.63 1nr7 h THR 467 N 0.75 1.27 -0.59 0.20 2.02 0.25 -0.09 112.91 116.72 1nr7 h THR 467 Ca 0.56 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1nr7 h THR 467 Cb 0.89 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1nr7 h THR 467 CO -0.35 0.38 0.39 0.00 0.37 0.00 0.00 175.52 176.31 1nr7 h ALA 468 N 0.85 0.76 0.23 6.16 0.00 0.20 -1.60 119.26 125.86 1nr7 h ALA 468 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nr7 h ALA 468 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nr7 h ALA 468 CO 0.03 0.17 -0.11 0.52 0.00 0.00 0.00 179.25 179.87 1nr7 h MET 469 N 0.79 -0.30 -0.40 0.00 2.07 -0.91 0.68 114.93 116.86 1nr7 h MET 469 Ca 0.22 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.91 1nr7 h MET 469 Cb -0.08 0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 29.66 1nr7 h MET 469 CO -0.06 -0.08 -0.36 -0.22 1.07 0.00 0.00 176.91 177.26 1nr7 h LYS 470 N -0.47 -0.15 -0.98 1.72 3.64 -0.70 0.36 116.57 119.99 1nr7 h LYS 470 Ca -0.03 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1nr7 h LYS 470 Cb 0.36 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1nr7 h LYS 470 CO 0.05 -0.10 0.07 0.66 -2.27 0.00 0.00 179.45 177.86 1nr7 n TYR 471 N -4.39 0.40 -3.88 1.91 4.01 -0.63 -4.87 117.16 109.71 1nr7 n TYR 471 Ca -0.01 -0.54 -0.27 0.00 -0.16 0.00 0.00 57.90 56.92 1nr7 n TYR 471 Cb 0.19 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.22 -1.03 -4.93 7.72 3.02 0.13 -4.92 115.26 115.47 1nr7 n ASN 472 Ca 0.07 -0.91 -0.27 0.00 -0.03 0.00 0.00 54.58 53.44 1nr7 n ASN 472 Cb 0.59 -1.11 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nr7 s LEU 473 N -6.41 4.16 0.00 3.41 1.43 0.23 -5.00 118.68 116.50 1nr7 s LEU 473 Ca 0.17 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1nr7 s LEU 473 Cb -0.09 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1nr7 s LEU 473 CO 0.69 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1nr7 n GLY 474 N -0.91 0.54 2.25 -3.19 0.00 -1.26 -4.56 105.19 98.05 1nr7 n GLY 474 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 7.10 -2.45 0.99 4.32 -1.26 -4.50 117.00 121.20 1nr7 n LEU 475 Ca 0.00 -3.93 -0.35 0.00 -0.02 0.00 0.00 56.01 51.71 1nr7 n LEU 475 Cb 0.00 -0.89 0.06 0.00 -1.62 0.00 0.00 43.42 40.97 1nr7 n LEU 475 CO 0.00 1.26 1.37 -0.67 -1.22 0.00 0.00 177.39 178.12 1nr7 n ASP 476 N -1.04 7.43 -0.32 -1.43 2.03 -1.26 -4.19 116.55 117.77 1nr7 n ASP 476 Ca 0.61 -3.80 0.35 0.00 0.52 0.00 0.00 54.79 52.47 1nr7 n ASP 476 Cb 1.20 -0.95 0.64 0.00 -0.72 0.00 0.00 41.12 41.29 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nr7 h LEU 477 N 2.26 0.00 0.00 -2.67 4.07 -1.79 -2.22 115.31 114.96 1nr7 h LEU 477 Ca 0.58 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.54 1nr7 h LEU 477 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1nr7 h LEU 477 CO 1.49 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 179.39 1nr7 n ARG 478 N -3.64 0.00 -0.30 1.13 1.74 -1.26 -1.16 116.66 113.17 1nr7 n ARG 478 Ca 0.27 0.35 0.13 0.00 -0.77 0.00 0.00 57.85 57.83 1nr7 n ARG 478 Cb 1.49 -1.31 0.29 0.00 -1.02 0.00 0.00 32.46 31.91 1nr7 n ARG 478 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1nr7 h THR 479 N 0.00 0.40 -0.95 0.55 1.35 -1.81 0.59 112.91 113.04 1nr7 h THR 479 Ca 0.00 -0.10 0.15 0.00 -0.55 0.00 0.00 66.41 65.91 1nr7 h THR 479 Cb 0.00 0.08 -0.08 0.00 -1.73 0.00 0.00 68.15 66.42 1nr7 h THR 479 CO 0.00 0.05 0.60 0.00 -0.25 0.00 0.00 175.52 175.93 1nr7 h ALA 480 N 1.74 1.72 0.08 6.62 0.00 -1.39 0.48 119.26 128.51 1nr7 h ALA 480 Ca 0.55 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 1nr7 h ALA 480 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nr7 h ALA 480 CO -0.58 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 178.63 1nr7 h ALA 481 N 1.59 -0.11 -0.51 0.00 0.00 0.17 -1.24 119.26 119.15 1nr7 h ALA 481 Ca 0.49 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1nr7 h ALA 481 Cb 0.71 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1nr7 h ALA 481 CO -0.26 -0.28 0.09 1.88 0.00 0.00 0.00 179.25 180.68 1nr7 h TYR 482 N -0.67 0.13 -0.29 0.00 0.05 -0.19 0.26 116.97 116.27 1nr7 h TYR 482 Ca -0.01 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1nr7 h TYR 482 Cb 0.54 0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1nr7 h TYR 482 CO 0.10 -0.03 0.04 0.28 -1.05 0.00 0.00 178.16 177.50 1nr7 h VAL 483 N 0.22 0.85 -1.00 -2.88 2.07 -0.09 0.29 116.25 115.70 1nr7 h VAL 483 Ca 0.26 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.84 1nr7 h VAL 483 Cb 0.36 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1nr7 h VAL 483 CO -0.35 0.03 0.63 -1.13 0.02 0.00 0.00 177.57 176.77 1nr7 h ASN 484 N 0.15 0.94 0.32 0.57 -1.24 0.22 -0.39 115.58 116.14 1nr7 h ASN 484 Ca 0.13 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1nr7 h ASN 484 Cb 0.15 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1nr7 h ASN 484 CO -0.19 0.51 -0.15 0.00 -1.29 0.00 0.00 177.43 176.31 1nr7 h ALA 485 N 1.53 -0.43 -1.00 1.57 0.00 0.70 -2.96 119.26 118.68 1nr7 h ALA 485 Ca 0.49 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.43 1nr7 h ALA 485 Cb 0.45 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 1nr7 h ALA 485 CO -0.25 -0.51 0.62 0.82 0.00 0.00 0.00 179.25 179.93 1nr7 h ILE 486 N -0.89 0.63 -0.33 0.00 1.08 -0.15 0.17 117.51 118.03 1nr7 h ILE 486 Ca -0.04 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1nr7 h ILE 486 Cb 0.52 -0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1nr7 h ILE 486 CO 0.07 0.11 0.18 -0.33 -0.69 0.00 0.00 178.15 177.49 1nr7 h GLU 487 N 0.59 0.46 0.53 2.37 5.08 -1.08 -1.00 114.58 121.53 1nr7 h GLU 487 Ca 0.57 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 1nr7 h GLU 487 Cb 1.14 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1nr7 h GLU 487 CO -0.34 0.38 -0.25 0.87 -1.00 0.00 0.00 179.01 178.67 1nr7 h LYS 488 N 0.42 -0.68 -0.93 2.33 1.57 -0.58 -0.84 116.57 117.85 1nr7 h LYS 488 Ca 0.12 0.05 0.15 0.00 -1.87 0.00 0.00 60.65 59.09 1nr7 h LYS 488 Cb 0.05 0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 1nr7 h LYS 488 CO -0.02 -0.39 0.54 0.28 -0.57 0.00 0.00 179.45 179.29 1nr7 h VAL 489 N -0.90 0.78 0.87 0.50 2.07 -1.02 -2.02 116.25 116.54 1nr7 h VAL 489 Ca -0.07 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1nr7 h VAL 489 Cb 0.61 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1nr7 h VAL 489 CO 0.12 0.14 -0.45 0.15 0.02 0.00 0.00 177.57 177.55 1nr7 h PHE 490 N 0.77 -1.19 -0.96 1.57 3.57 -0.99 -2.75 116.94 116.96 1nr7 h PHE 490 Ca 0.50 -0.02 0.31 0.00 3.53 0.00 0.00 57.97 62.28 1nr7 h PHE 490 Cb 0.67 0.40 -0.16 0.00 2.79 0.00 0.00 35.95 39.64 1nr7 h PHE 490 CO -0.04 -0.71 0.30 -0.22 -2.23 0.00 0.00 178.31 175.41 1nr7 h LYS 491 N -1.22 0.11 0.87 1.11 3.64 -0.43 0.45 116.57 121.12 1nr7 h LYS 491 Ca -0.12 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1nr7 h LYS 491 Cb 0.95 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1nr7 h LYS 491 CO 0.17 0.07 -0.42 0.28 -2.27 0.00 0.00 179.45 177.29 1nr7 h VAL 492 N 0.12 0.06 0.10 2.00 2.07 -1.33 -0.34 116.25 118.93 1nr7 h VAL 492 Ca 0.67 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 68.10 1nr7 h VAL 492 Cb 1.52 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1nr7 h VAL 492 CO -0.75 0.00 -0.48 1.88 0.02 0.00 0.00 177.57 178.24 1nr7 h TYR 493 N -1.27 -1.37 -0.47 1.57 0.05 -0.69 -2.94 116.97 111.85 1nr7 h TYR 493 Ca -0.12 0.04 0.07 0.00 0.05 0.00 0.00 58.73 58.77 1nr7 h TYR 493 Cb 0.90 0.59 -0.10 0.00 1.01 0.00 0.00 36.73 39.14 1nr7 h TYR 493 CO -0.00 -0.56 -0.44 -0.97 -1.05 0.00 0.00 178.16 175.14 1nr7 h ASN 494 N -0.70 -1.49 0.00 3.88 -0.00 -0.19 0.46 115.58 117.55 1nr7 h ASN 494 Ca 0.01 0.23 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1nr7 h ASN 494 Cb 0.72 0.66 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 1nr7 h ASN 494 CO -0.28 -0.36 0.00 -0.62 -0.00 0.00 0.00 177.43 176.17 1nr7 n GLU 495 N -5.41 0.26 0.00 6.67 4.71 -0.14 -3.77 120.64 122.96 1nr7 n GLU 495 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1nr7 n GLU 495 Cb 0.35 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nr7 n ALA 496 N 1.33 0.00 0.00 0.62 0.00 -0.42 -5.01 120.51 117.03 1nr7 n ALA 496 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nr7 n ALA 496 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.82 0.40 1.83 0.00 0.00 0.15 -3.71 105.19 103.03 1nr7 n GLY 497 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.03 0.05 1.61 0.24 -1.26 -4.66 118.33 114.34 1nr7 n VAL 498 Ca 0.00 0.01 0.02 0.00 -2.04 0.00 0.00 64.34 62.33 1nr7 n VAL 498 Cb 0.00 -0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.09 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 -2.65 0.00 -2.15 3.34 -2.24 -1.26 -4.25 114.28 105.07 1nr7 n THR 499 Ca 0.00 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 1nr7 n THR 499 Cb 0.00 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.51 3.08 1.53 4.78 0.99 -1.26 -5.28 117.46 119.79 1nr7 n PHE 500 Ca -0.00 -2.66 0.14 0.00 -0.00 0.00 0.00 57.45 54.93 1nr7 n PHE 500 Cb 0.10 -0.38 0.55 0.00 -1.00 0.00 0.00 39.48 38.75 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39