#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 4.29 0.81 0.11 0.02 -1.26 -5.02 135.00 133.95 1nr7 s PRO 7 Ca 0.00 1.25 -0.16 0.00 0.02 0.00 0.00 61.00 62.11 1nr7 s PRO 7 Cb 0.00 -3.61 -0.09 0.00 0.02 0.00 0.00 34.50 30.82 1nr7 s PRO 7 CO 0.00 -0.49 -0.14 0.27 -0.33 0.00 0.00 177.00 176.30 1nr7 n ASN 8 N 5.81 -3.72 -0.28 2.53 6.94 -1.26 -4.59 115.26 120.69 1nr7 n ASN 8 Ca 0.09 0.41 0.08 0.00 -0.02 0.00 0.00 54.58 55.14 1nr7 n ASN 8 Cb 0.47 -0.96 0.21 0.00 -2.36 0.00 0.00 39.78 37.14 1nr7 n ASN 8 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1nr7 h PHE 9 N -0.71 0.07 -0.58 -2.53 -5.15 -1.96 -2.26 116.94 103.82 1nr7 h PHE 9 Ca -0.44 0.05 0.03 0.00 -0.20 0.00 0.00 57.97 57.42 1nr7 h PHE 9 Cb 1.34 0.10 -0.04 0.00 0.22 0.00 0.00 35.95 37.57 1nr7 h PHE 9 CO 0.28 -0.24 0.35 0.35 -2.00 0.00 0.00 178.31 177.04 1nr7 h PHE 10 N 0.13 0.64 0.00 6.09 3.57 -1.89 -1.94 116.94 123.55 1nr7 h PHE 10 Ca 0.47 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.92 1nr7 h PHE 10 Cb 0.87 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1nr7 h PHE 10 CO -0.38 0.36 -0.34 0.87 -2.23 0.00 0.00 178.31 176.59 1nr7 h LYS 11 N 0.68 0.00 0.18 1.11 1.79 -1.73 -2.26 116.57 116.34 1nr7 h LYS 11 Ca 0.24 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1nr7 h LYS 11 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1nr7 h LYS 11 CO -0.11 0.34 -0.09 0.52 -1.08 0.00 0.00 179.45 179.03 1nr7 h MET 12 N 0.00 -0.23 -0.86 3.15 2.86 -1.19 -2.69 114.93 115.97 1nr7 h MET 12 Ca -0.00 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 57.86 1nr7 h MET 12 Cb 0.62 0.05 -0.13 0.00 0.06 0.00 0.00 31.60 32.20 1nr7 h MET 12 CO 0.04 -0.16 0.30 0.28 1.06 0.00 0.00 176.91 178.44 1nr7 h VAL 13 N -0.53 0.44 -0.86 -2.22 2.07 -1.42 0.38 116.25 114.12 1nr7 h VAL 13 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1nr7 h VAL 13 Cb 0.19 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1nr7 h VAL 13 CO 0.04 0.06 0.50 -0.08 0.02 0.00 0.00 177.57 178.11 1nr7 h GLU 14 N 0.32 1.17 0.58 1.57 4.81 -1.51 -0.68 114.58 120.84 1nr7 h GLU 14 Ca 0.52 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.61 1nr7 h GLU 14 Cb 0.99 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.14 1nr7 h GLU 14 CO -0.56 0.83 -0.28 0.78 -0.73 0.00 0.00 179.01 179.06 1nr7 h GLY 15 N 1.20 -0.81 -0.45 1.92 0.00 0.01 -2.10 103.07 102.85 1nr7 h GLY 15 Ca 0.31 0.30 0.30 0.00 0.00 0.00 0.00 47.33 48.23 1nr7 h GLY 15 CO -0.05 -0.29 0.53 0.74 0.00 0.00 0.00 176.54 177.47 1nr7 h PHE 16 N -0.94 0.88 0.43 5.60 0.05 -0.60 0.33 116.94 122.69 1nr7 h PHE 16 Ca -0.08 0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.73 1nr7 h PHE 16 Cb 0.65 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 38.37 1nr7 h PHE 16 CO -0.01 -0.14 -0.21 0.35 -0.18 0.00 0.00 178.31 178.13 1nr7 h PHE 17 N 0.35 -0.54 -0.82 -0.55 3.57 -0.92 -2.14 116.94 115.90 1nr7 h PHE 17 Ca 0.70 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.35 1nr7 h PHE 17 Cb 1.53 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 40.34 1nr7 h PHE 17 CO -0.04 -0.21 0.35 -0.44 -2.23 0.00 0.00 178.31 175.74 1nr7 h ASP 18 N -0.93 0.33 0.27 0.41 3.32 -0.24 0.97 116.42 120.55 1nr7 h ASP 18 Ca -0.06 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1nr7 h ASP 18 Cb 0.57 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1nr7 h ASP 18 CO 0.10 0.09 -0.33 -0.09 -1.72 0.00 0.00 179.24 177.29 1nr7 h ARG 19 N 0.46 -0.59 -0.06 3.56 1.12 -0.36 -1.03 114.38 117.47 1nr7 h ARG 19 Ca 0.47 0.04 0.04 0.00 -1.11 0.00 0.00 59.98 59.42 1nr7 h ARG 19 Cb 0.77 0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 30.82 1nr7 h ARG 19 CO -0.44 -0.40 -0.19 0.78 -3.11 0.00 0.00 179.97 176.62 1nr7 h GLY 20 N -0.62 -0.20 -0.97 2.80 0.00 -0.54 -2.65 103.07 100.89 1nr7 h GLY 20 Ca -0.03 0.22 0.17 0.00 0.00 0.00 0.00 47.33 47.69 1nr7 h GLY 20 CO -0.07 -0.17 -0.32 0.00 0.00 0.00 0.00 176.54 175.98 1nr7 n ALA 21 N -2.59 0.04 -0.21 3.60 0.00 0.32 0.08 120.51 121.76 1nr7 n ALA 21 Ca -0.04 1.01 -0.08 0.00 0.00 0.00 0.00 53.44 54.34 1nr7 n ALA 21 Cb 0.24 -0.53 0.03 0.00 0.00 0.00 0.00 19.45 19.19 1nr7 n ALA 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nr7 h SER 22 N 0.00 0.87 -0.37 0.00 0.87 -0.87 -1.28 113.55 112.78 1nr7 h SER 22 Ca 0.40 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1nr7 h SER 22 Cb 0.64 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1nr7 h SER 22 CO -0.98 0.84 0.21 0.40 -0.53 0.00 0.00 176.83 176.77 1nr7 h ILE 23 N 0.85 1.13 0.01 2.23 2.04 -0.03 -3.17 117.51 120.57 1nr7 h ILE 23 Ca 0.19 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1nr7 h ILE 23 Cb 0.28 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1nr7 h ILE 23 CO -0.01 0.14 -0.00 0.58 0.00 0.00 0.00 178.15 178.86 1nr7 h VAL 24 N 0.54 1.39 -0.43 1.67 2.07 -0.94 -3.39 116.25 117.17 1nr7 h VAL 24 Ca 0.14 -1.98 0.07 0.00 0.82 0.00 0.00 66.70 65.75 1nr7 h VAL 24 Cb 0.02 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 1nr7 h VAL 24 CO -0.02 0.46 -0.14 1.21 0.02 0.00 0.00 177.57 179.10 1nr7 n GLU 25 N -4.67 -0.07 0.07 1.57 2.13 -0.51 -0.92 120.64 118.25 1nr7 n GLU 25 Ca -0.08 0.66 -0.03 0.00 0.66 0.00 0.00 57.16 58.37 1nr7 n GLU 25 Cb 0.37 -0.98 -0.01 0.00 0.27 0.00 0.00 31.44 31.09 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 -0.16 0.00 4.31 3.32 -1.75 -3.05 116.42 119.09 1nr7 h ASP 26 Ca 0.17 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1nr7 h ASP 26 Cb 0.28 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1nr7 h ASP 26 CO -0.43 -0.11 0.00 1.17 -1.72 0.00 0.00 179.24 178.15 1nr7 n LYS 27 N -2.56 0.74 0.00 3.56 4.81 -0.66 -1.11 118.16 122.94 1nr7 n LYS 27 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1nr7 n LYS 27 Cb 0.08 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1nr7 n LYS 27 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1nr7 n LEU 28 N 0.53 1.02 0.00 3.14 7.94 -0.10 -4.64 117.00 124.90 1nr7 n LEU 28 Ca 0.00 -1.02 0.00 0.00 -1.11 0.00 0.00 56.01 53.88 1nr7 n LEU 28 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 1nr7 n LEU 28 CO 0.00 0.26 -0.35 0.52 -1.11 0.00 0.00 177.39 176.71 1nr7 n VAL 29 N -0.10 0.00 0.00 1.96 0.31 -0.26 -4.65 118.33 115.58 1nr7 n VAL 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nr7 n VAL 29 Cb 0.11 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 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 -2.13 0.00 0.00 5.55 0.28 -1.01 -1.30 120.64 122.03 1nr7 n GLU 30 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1nr7 n GLU 30 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1nr7 n GLU 30 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1nr7 n ASP 31 N 0.00 0.00 -0.52 -1.84 3.85 -1.26 0.25 116.55 117.02 1nr7 n ASP 31 Ca 0.00 0.06 0.06 0.00 -0.71 0.00 0.00 54.79 54.20 1nr7 n ASP 31 Cb 0.00 -0.06 0.07 0.00 -1.35 0.00 0.00 41.12 39.78 1nr7 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1nr7 n LEU 32 N -0.86 2.19 0.00 -2.12 4.77 -1.26 -4.78 117.00 114.94 1nr7 n LEU 32 Ca 0.00 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1nr7 n LEU 32 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1nr7 n LEU 32 CO 0.00 0.44 0.00 -2.11 -1.33 0.00 0.00 177.39 174.39 1nr7 n ARG 33 N 0.67 0.00 -2.29 3.23 -4.01 -0.63 -4.91 116.66 108.72 1nr7 n ARG 33 Ca 0.08 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.48 1nr7 n ARG 33 Cb 0.33 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.72 1nr7 n ARG 33 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 1nr7 s THR 34 N 0.00 3.48 0.00 8.89 2.01 0.14 -3.61 115.64 126.55 1nr7 s THR 34 Ca 0.00 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.16 1nr7 s THR 34 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1nr7 s THR 34 CO 0.00 0.15 0.00 -1.14 -0.69 0.00 0.00 174.62 172.94 1nr7 n ARG 35 N 3.08 0.00 -2.52 4.92 0.63 -1.26 -4.70 116.66 116.81 1nr7 n ARG 35 Ca 0.07 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.81 1nr7 n ARG 35 Cb 0.44 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.36 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1nr7 n GLU 36 N 0.00 2.56 -1.68 -0.14 0.28 -1.24 -5.08 120.64 115.34 1nr7 n GLU 36 Ca 0.00 -3.99 -0.43 0.00 -0.16 0.00 0.00 57.16 52.58 1nr7 n GLU 36 Cb 0.00 -1.87 -0.01 0.00 1.43 0.00 0.00 31.44 30.99 1nr7 n GLU 36 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1nr7 n SER 37 N -0.37 2.68 -4.20 -1.84 7.64 -1.26 -4.98 113.62 111.29 1nr7 n SER 37 Ca 0.27 1.18 -0.33 0.00 1.01 0.00 0.00 58.87 61.00 1nr7 n SER 37 Cb 0.75 -1.45 -0.16 0.00 -1.01 0.00 0.00 64.21 62.34 1nr7 n SER 37 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nr7 s GLU 38 N -1.27 3.11 0.00 1.43 0.41 -1.26 -4.76 118.70 116.35 1nr7 s GLU 38 Ca 0.61 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 54.37 1nr7 s GLU 38 Cb -0.61 -2.57 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1nr7 s GLU 38 CO 0.57 -0.06 0.00 0.39 -0.49 0.00 0.00 175.26 175.67 1nr7 n GLU 39 N 4.23 -0.80 -0.24 1.61 4.71 -1.26 -2.16 120.64 126.73 1nr7 n GLU 39 Ca -0.20 -0.40 0.00 0.00 -0.01 0.00 0.00 57.16 56.56 1nr7 n GLU 39 Cb 0.51 0.71 0.00 0.00 -1.01 0.00 0.00 31.44 31.65 1nr7 n GLU 39 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1nr7 n GLN 40 N -0.79 -0.17 -0.27 3.49 7.27 -1.26 -4.38 117.38 121.27 1nr7 n GLN 40 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 1nr7 n GLN 40 Cb 0.00 0.00 0.25 0.00 2.41 0.00 0.00 30.24 32.90 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1nr7 n LYS 41 N -0.08 2.27 -0.61 3.69 5.02 -0.92 -4.00 118.16 123.54 1nr7 n LYS 41 Ca 0.00 -1.97 -0.09 0.00 -2.02 0.00 0.00 58.31 54.23 1nr7 n LYS 41 Cb 0.00 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nr7 n ARG 42 N 1.11 1.44 -0.00 1.97 1.74 -1.26 -0.43 116.66 121.22 1nr7 n ARG 42 Ca 0.18 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 1nr7 n ARG 42 Cb 0.47 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 1nr7 n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1nr7 n ASN 43 N 0.54 4.47 -0.03 0.55 5.15 -1.26 -4.40 115.26 120.28 1nr7 n ASN 43 Ca 0.18 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.03 1nr7 n ASN 43 Cb 0.65 0.89 -0.08 0.00 -0.53 0.00 0.00 39.78 40.71 1nr7 n ASN 43 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1nr7 h ARG 44 N 0.00 0.17 -0.67 1.20 3.08 -1.04 -3.16 114.38 113.96 1nr7 h ARG 44 Ca -0.02 -0.08 0.24 0.00 0.07 0.00 0.00 59.98 60.18 1nr7 h ARG 44 Cb 0.50 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 1nr7 h ARG 44 CO 0.00 0.57 0.42 1.55 -1.07 0.00 0.00 179.97 181.44 1nr7 n VAL 45 N -4.74 -0.14 0.00 2.04 3.14 -1.22 -0.59 118.33 116.82 1nr7 n VAL 45 Ca -0.07 0.94 0.00 0.00 -2.96 0.00 0.00 64.34 62.25 1nr7 n VAL 45 Cb 0.28 -1.54 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 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 -3.76 0.00 0.19 1.45 1.85 -1.19 0.05 116.66 115.24 1nr7 n ARG 46 Ca 0.20 0.01 0.03 0.00 -1.00 0.00 0.00 57.85 57.10 1nr7 n ARG 46 Cb 0.78 -1.54 0.36 0.00 -1.05 0.00 0.00 32.46 31.01 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1nr7 h GLY 47 N 0.00 0.00 0.21 2.89 0.00 -1.14 -2.64 103.07 102.39 1nr7 h GLY 47 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1nr7 h GLY 47 CO 0.00 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.30 1nr7 h ILE 48 N 0.00 0.62 -0.13 2.60 1.08 -0.66 0.19 117.51 121.22 1nr7 h ILE 48 Ca -0.00 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1nr7 h ILE 48 Cb 0.72 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1nr7 h ILE 48 CO 0.05 0.02 0.09 0.25 -0.69 0.00 0.00 178.15 177.87 1nr7 h LEU 49 N 0.09 0.05 -1.68 1.44 5.85 -1.68 0.14 115.31 119.52 1nr7 h LEU 49 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1nr7 h LEU 49 Cb 0.34 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1nr7 h LEU 49 CO -0.40 0.04 0.00 -2.11 -0.34 0.00 0.00 178.44 175.63 1nr7 n ARG 50 N -4.51 2.23 -0.04 1.25 1.85 0.63 -2.94 116.66 115.13 1nr7 n ARG 50 Ca -0.00 -1.43 -0.05 0.00 -1.00 0.00 0.00 57.85 55.37 1nr7 n ARG 50 Cb 0.17 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.04 1nr7 n ARG 50 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1nr7 n ILE 51 N 0.50 0.53 0.45 8.89 5.41 0.33 -4.65 119.36 130.81 1nr7 n ILE 51 Ca 0.13 -0.25 -0.19 0.00 1.00 0.00 0.00 62.75 63.44 1nr7 n ILE 51 Cb 0.45 -0.82 -0.09 0.00 -0.71 0.00 0.00 39.64 38.47 1nr7 n ILE 51 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nr7 h ILE 52 N 0.00 0.16 -0.79 1.39 2.04 -1.10 -3.32 117.51 115.89 1nr7 h ILE 52 Ca -0.21 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1nr7 h ILE 52 Cb 1.37 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.51 1nr7 h ILE 52 CO -0.02 0.00 -0.40 1.17 0.00 0.00 0.00 178.15 178.90 1nr7 n LYS 53 N -5.56 -0.28 -3.02 2.37 4.81 -1.15 -4.56 118.16 110.77 1nr7 n LYS 53 Ca -0.15 1.20 -0.34 0.00 -0.87 0.00 0.00 58.31 58.15 1nr7 n LYS 53 Cb 0.45 -1.77 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 1nr7 n LYS 53 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1nr7 s PRO 54 N -5.53 4.19 0.13 1.64 0.04 -1.25 -5.01 135.00 129.21 1nr7 s PRO 54 Ca -0.10 0.89 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 1nr7 s PRO 54 Cb 0.11 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1nr7 s PRO 54 CO 0.52 0.20 1.44 0.00 0.04 0.00 0.00 177.00 179.20 1nr7 h ASN 56 N 6.77 0.57 -5.15 0.00 2.35 -1.06 -3.46 115.58 115.60 1nr7 h ASN 56 Ca -0.42 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.00 1nr7 h ASN 56 Cb 1.21 -0.16 -0.17 0.00 0.05 0.00 0.00 38.32 39.26 1nr7 h ASN 56 CO 0.88 0.81 -0.63 -1.00 -1.65 0.00 0.00 177.43 175.83 1nr7 s HIS 57 N -4.52 0.38 -0.30 1.19 3.76 -0.95 -5.06 115.29 109.80 1nr7 s HIS 57 Ca -0.08 -0.83 -0.01 0.00 -0.15 0.00 0.00 55.06 54.00 1nr7 s HIS 57 Cb 0.13 -0.28 0.19 0.00 1.11 0.00 0.00 32.58 33.73 1nr7 s HIS 57 CO 0.80 -0.35 0.68 0.54 -0.85 0.00 0.00 174.74 175.56 1nr7 s VAL 58 N -3.20 -0.88 -0.18 -0.90 0.11 -1.26 -1.43 120.40 112.66 1nr7 s VAL 58 Ca 0.00 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 1nr7 s VAL 58 Cb 0.03 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 1nr7 s VAL 58 CO -0.07 0.00 0.26 -0.22 -3.33 0.00 0.00 175.10 171.74 1nr7 s LEU 59 N 2.87 4.21 -0.11 2.54 2.96 -0.25 -4.96 118.68 125.94 1nr7 s LEU 59 Ca 0.16 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1nr7 s LEU 59 Cb -0.13 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1nr7 s LEU 59 CO -0.21 0.09 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.36 1nr7 s SER 60 N 0.58 4.23 0.41 3.68 0.01 -1.26 -1.59 113.70 119.76 1nr7 s SER 60 Ca 0.14 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.22 1nr7 s SER 60 Cb -0.13 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 1nr7 s SER 60 CO 0.03 0.23 0.09 -0.76 0.41 0.00 0.00 173.24 173.24 1nr7 s LEU 61 N -0.05 2.12 -0.38 2.44 1.02 0.50 -5.00 118.68 119.33 1nr7 s LEU 61 Ca -0.02 -1.60 0.07 0.00 0.02 0.00 0.00 54.13 52.61 1nr7 s LEU 61 Cb -0.14 -0.30 0.18 0.00 0.02 0.00 0.00 46.19 45.95 1nr7 s LEU 61 CO 0.04 -0.83 0.61 -0.55 0.02 0.00 0.00 176.35 175.64 1nr7 s SER 62 N -3.63 -1.47 0.09 2.29 0.15 -1.26 -2.70 113.70 107.17 1nr7 s SER 62 Ca 0.24 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.38 1nr7 s SER 62 Cb 0.04 1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 66.25 1nr7 s SER 62 CO 0.13 -0.20 -0.15 0.72 1.20 0.00 0.00 173.24 174.94 1nr7 s PHE 63 N 2.06 2.62 0.26 3.44 -0.12 0.59 -4.87 117.98 121.96 1nr7 s PHE 63 Ca 0.15 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 56.83 1nr7 s PHE 63 Cb -0.06 -1.41 -0.04 0.00 -0.63 0.00 0.00 43.02 40.89 1nr7 s PHE 63 CO -0.11 0.37 0.43 -1.25 -0.05 0.00 0.00 175.22 174.61 1nr7 s PRO 64 N -1.98 3.48 -0.05 1.99 0.04 -1.26 0.11 135.00 137.33 1nr7 s PRO 64 Ca 0.18 -0.48 -0.10 0.00 0.04 0.00 0.00 61.00 60.64 1nr7 s PRO 64 Cb -0.11 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.65 1nr7 s PRO 64 CO 0.10 0.33 0.24 0.96 0.04 0.00 0.00 177.00 178.67 1nr7 s ILE 65 N -2.05 0.04 -0.51 0.56 -4.36 -0.44 -4.91 121.20 109.53 1nr7 s ILE 65 Ca 0.37 -0.30 -0.21 0.00 -0.26 0.00 0.00 60.65 60.26 1nr7 s ILE 65 Cb -0.10 -0.44 0.05 0.00 1.25 0.00 0.00 42.46 43.22 1nr7 s ILE 65 CO 0.31 -0.16 0.71 -0.60 0.24 0.00 0.00 174.94 175.44 1nr7 s ARG 66 N -0.62 3.20 1.09 0.37 3.52 -1.26 -2.38 118.95 122.86 1nr7 s ARG 66 Ca -0.07 -0.66 -0.18 0.00 -0.13 0.00 0.00 55.73 54.69 1nr7 s ARG 66 Cb -0.04 -4.07 0.09 0.00 -1.56 0.00 0.00 34.95 29.37 1nr7 s ARG 66 CO 0.02 -1.26 0.05 0.54 -0.81 0.00 0.00 175.30 173.84 1nr7 n ARG 67 N 6.52 -1.35 0.17 5.12 1.74 -0.06 -4.82 116.66 123.98 1nr7 n ARG 67 Ca -0.04 -0.37 0.13 0.00 -0.77 0.00 0.00 57.85 56.80 1nr7 n ARG 67 Cb 0.46 -1.72 0.52 0.00 -1.02 0.00 0.00 32.46 30.70 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nr7 h ASP 68 N -1.97 0.00 -0.20 0.55 3.45 -1.96 -2.25 116.42 114.04 1nr7 h ASP 68 Ca -0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.94 1nr7 h ASP 68 Cb 1.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1nr7 h ASP 68 CO 0.37 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.14 1nr7 n ASP 69 N -2.50 1.87 0.00 6.45 5.68 -1.26 -4.93 116.55 121.86 1nr7 n ASP 69 Ca 0.02 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1nr7 n ASP 69 Cb 0.29 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1nr7 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nr7 n GLY 70 N 1.17 3.14 3.73 6.12 0.00 -0.85 -5.06 105.19 113.44 1nr7 n GLY 70 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 71 N 0.06 4.39 -0.10 1.61 1.04 -1.26 -4.66 113.70 114.77 1nr7 s SER 71 Ca 0.00 2.25 -0.05 0.00 0.48 0.00 0.00 55.95 58.63 1nr7 s SER 71 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1nr7 s SER 71 CO 0.00 -2.13 0.09 0.26 0.98 0.00 0.00 173.24 172.44 1nr7 s TRP 72 N -2.11 3.43 0.02 5.02 0.51 -1.26 -0.88 118.94 123.66 1nr7 s TRP 72 Ca 0.72 0.39 -0.02 0.00 -2.12 0.00 0.00 56.10 55.08 1nr7 s TRP 72 Cb -0.26 -1.88 -0.01 0.00 -0.81 0.00 0.00 33.47 30.51 1nr7 s TRP 72 CO 0.45 0.63 0.01 -2.00 -0.51 0.00 0.00 176.95 175.53 1nr7 s GLU 73 N -1.02 0.33 -0.23 4.98 2.12 -1.00 -4.96 118.70 118.91 1nr7 s GLU 73 Ca 0.15 -0.54 -0.06 0.00 0.36 0.00 0.00 54.97 54.89 1nr7 s GLU 73 Cb -0.12 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 1nr7 s GLU 73 CO 0.04 -0.06 0.01 0.14 -0.54 0.00 0.00 175.26 174.85 1nr7 s VAL 74 N -1.37 3.84 -0.09 3.70 -7.23 -1.26 -1.32 120.40 116.67 1nr7 s VAL 74 Ca -0.15 -0.33 -0.12 0.00 -1.81 0.00 0.00 61.98 59.57 1nr7 s VAL 74 Cb -0.09 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1nr7 s VAL 74 CO -0.00 0.38 0.28 -0.63 -0.31 0.00 0.00 175.10 174.82 1nr7 s ILE 75 N 1.55 5.27 0.04 -0.62 1.09 0.30 -4.90 121.20 123.92 1nr7 s ILE 75 Ca 0.06 0.54 0.05 0.00 -1.10 0.00 0.00 60.65 60.21 1nr7 s ILE 75 Cb -0.15 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.63 1nr7 s ILE 75 CO 0.00 0.53 -0.10 -1.83 -0.10 0.00 0.00 174.94 173.44 1nr7 s GLU 76 N -0.59 2.34 0.38 2.79 -1.05 -1.26 -0.30 118.70 121.00 1nr7 s GLU 76 Ca 0.19 -0.86 -0.16 0.00 -0.15 0.00 0.00 54.97 53.99 1nr7 s GLU 76 Cb -0.14 -2.38 0.06 0.00 -0.44 0.00 0.00 34.13 31.23 1nr7 s GLU 76 CO 0.07 0.56 0.82 0.20 0.95 0.00 0.00 175.26 177.87 1nr7 s GLY 77 N -1.60 0.38 0.31 -3.83 0.00 -1.10 -1.71 107.32 99.78 1nr7 s GLY 77 Ca 0.17 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1nr7 s GLY 77 CO 0.08 -0.06 0.43 -1.72 0.00 0.00 0.00 173.10 171.83 1nr7 n TYR 78 N -0.55 -1.32 -3.26 1.90 4.02 0.13 -0.37 117.16 117.71 1nr7 n TYR 78 Ca -0.08 -2.08 0.03 0.00 -0.01 0.00 0.00 57.90 55.76 1nr7 n TYR 78 Cb 0.60 0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 40.37 1nr7 n TYR 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1nr7 s ARG 79 N -2.71 0.20 -0.12 -0.72 6.06 -0.62 -1.71 118.95 119.33 1nr7 s ARG 79 Ca 0.26 0.45 0.02 0.00 -2.50 0.00 0.00 55.73 53.95 1nr7 s ARG 79 Cb -0.01 0.26 -0.01 0.00 0.06 0.00 0.00 34.95 35.26 1nr7 s ARG 79 CO 0.18 -0.13 -0.18 0.00 -2.50 0.00 0.00 175.30 172.68 1nr7 s ALA 80 N 2.56 2.41 -0.35 6.12 0.00 0.68 -1.09 121.76 132.08 1nr7 s ALA 80 Ca -0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 1nr7 s ALA 80 Cb -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1nr7 s ALA 80 CO -0.15 0.22 0.21 -0.65 0.00 0.00 0.00 175.76 175.40 1nr7 s GLN 81 N 0.42 3.21 -0.03 0.00 -0.21 -0.51 -1.49 119.66 121.05 1nr7 s GLN 81 Ca -0.13 -0.82 -0.24 0.00 0.02 0.00 0.00 55.36 54.18 1nr7 s GLN 81 Cb -0.17 -3.73 -0.18 0.00 1.00 0.00 0.00 33.01 29.93 1nr7 s GLN 81 CO 0.06 -0.54 1.09 1.25 -2.12 0.00 0.00 175.29 175.04 1nr7 h HIS 82 N 8.45 -0.14 -4.14 0.91 -0.00 -1.63 -2.45 115.15 116.15 1nr7 h HIS 82 Ca -0.30 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 59.96 1nr7 h HIS 82 Cb 1.14 0.05 -0.15 0.00 -0.00 0.00 0.00 27.41 28.44 1nr7 h HIS 82 CO 0.62 0.33 -0.61 0.45 -0.00 0.00 0.00 177.93 178.72 1nr7 s SER 83 N -5.53 0.41 -0.03 3.26 0.15 -1.25 -1.83 113.70 108.87 1nr7 s SER 83 Ca -0.15 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 55.63 1nr7 s SER 83 Cb 0.01 0.23 0.07 0.00 -1.71 0.00 0.00 66.02 64.62 1nr7 s SER 83 CO 0.58 -0.63 0.90 1.41 1.20 0.00 0.00 173.24 176.71 1nr7 n HIS 84 N 0.08 0.00 0.32 3.44 -0.00 -1.26 -4.20 115.22 113.59 1nr7 n HIS 84 Ca -0.14 -0.39 0.18 0.00 -0.00 0.00 0.00 57.72 57.37 1nr7 n HIS 84 Cb 0.61 -0.06 0.96 0.00 -0.00 0.00 0.00 29.99 31.50 1nr7 n HIS 84 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1nr7 h GLN 85 N 0.00 0.00 -4.38 -0.41 -0.00 -1.96 -3.22 115.11 105.15 1nr7 h GLN 85 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.06 1nr7 h GLN 85 Cb 0.92 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 28.02 1nr7 h GLN 85 CO 0.00 0.00 -0.80 0.50 -0.00 0.00 0.00 178.83 178.53 1nr7 s ARG 86 N -4.19 1.73 0.00 0.06 6.06 -1.26 -4.96 118.95 116.39 1nr7 s ARG 86 Ca -0.04 -0.77 0.00 0.00 -2.50 0.00 0.00 55.73 52.42 1nr7 s ARG 86 Cb 0.11 -2.33 0.00 0.00 0.06 0.00 0.00 34.95 32.79 1nr7 s ARG 86 CO 0.36 -0.47 0.45 2.41 -2.50 0.00 0.00 175.30 175.55 1nr7 n THR 87 N 4.75 0.00 -1.72 4.11 -1.04 -1.22 -3.11 114.28 116.05 1nr7 n THR 87 Ca -0.13 0.87 -0.42 0.00 -2.04 0.00 0.00 64.05 62.33 1nr7 n THR 87 Cb 0.46 -1.28 -0.03 0.00 -1.82 0.00 0.00 70.33 67.66 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 -1.19 4.14 0.06 -2.82 0.02 -1.25 -4.66 135.00 129.30 1nr7 s PRO 88 Ca 0.00 2.57 -0.21 0.00 0.02 0.00 0.00 61.00 63.37 1nr7 s PRO 88 Cb 0.00 -3.84 -0.06 0.00 0.02 0.00 0.00 34.50 30.62 1nr7 s PRO 88 CO 0.00 -0.88 0.64 0.00 -0.33 0.00 0.00 177.00 176.43 1nr7 s LYS 90 N -0.65 2.46 -0.23 0.00 2.47 0.17 0.89 119.74 124.84 1nr7 s LYS 90 Ca 0.32 -0.71 -0.33 0.00 -1.56 0.00 0.00 55.97 53.70 1nr7 s LYS 90 Cb -0.20 -1.93 0.16 0.00 -1.46 0.00 0.00 37.83 34.40 1nr7 s LYS 90 CO 0.20 0.15 1.26 0.20 0.16 0.00 0.00 175.35 177.32 1nr7 s GLY 91 N 0.37 -0.14 0.70 5.54 0.00 -1.22 -2.42 107.32 110.15 1nr7 s GLY 91 Ca -0.15 2.13 -0.07 0.00 0.00 0.00 0.00 44.72 46.63 1nr7 s GLY 91 CO 0.06 0.81 1.01 -0.32 0.00 0.00 0.00 173.10 174.67 1nr7 s GLY 92 N -1.61 1.67 -0.13 0.20 0.00 -1.26 -0.96 107.32 105.23 1nr7 s GLY 92 Ca 0.08 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 1nr7 s GLY 92 CO -0.05 -0.47 -0.10 -0.42 0.00 0.00 0.00 173.10 172.06 1nr7 s ILE 93 N -3.24 3.31 -0.18 0.90 1.01 0.83 -0.22 121.20 123.61 1nr7 s ILE 93 Ca 0.59 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1nr7 s ILE 93 Cb -0.11 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1nr7 s ILE 93 CO 0.45 0.52 -0.14 -0.60 0.00 0.00 0.00 174.94 175.17 1nr7 s ARG 94 N 0.23 3.16 -0.64 2.79 3.52 -1.23 -3.68 118.95 123.09 1nr7 s ARG 94 Ca -0.07 -0.75 -0.14 0.00 -0.13 0.00 0.00 55.73 54.64 1nr7 s ARG 94 Cb -0.15 -2.70 0.16 0.00 -1.56 0.00 0.00 34.95 30.70 1nr7 s ARG 94 CO 0.04 -0.14 0.58 0.71 -0.81 0.00 0.00 175.30 175.68 1nr7 s TYR 95 N 1.19 3.47 0.22 5.12 4.12 -1.26 -0.25 117.35 129.97 1nr7 s TYR 95 Ca 0.02 -1.70 -0.08 0.00 0.02 0.00 0.00 57.07 55.32 1nr7 s TYR 95 Cb -0.14 -3.74 -0.02 0.00 -1.52 0.00 0.00 41.96 36.55 1nr7 s TYR 95 CO -0.06 -1.00 0.34 0.45 0.02 0.00 0.00 175.55 175.29 1nr7 s SER 96 N 2.79 0.01 0.03 2.29 0.15 -0.66 -4.59 113.70 113.71 1nr7 s SER 96 Ca 0.10 -1.09 0.23 0.00 0.70 0.00 0.00 55.95 55.88 1nr7 s SER 96 Cb -0.22 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1nr7 s SER 96 CO -0.02 -1.01 0.97 0.41 1.20 0.00 0.00 173.24 174.79 1nr7 n THR 97 N -0.33 0.11 0.93 6.45 -1.04 -1.25 -0.62 114.28 118.54 1nr7 n THR 97 Ca -0.01 -0.21 0.12 0.00 -2.04 0.00 0.00 64.05 61.91 1nr7 n THR 97 Cb 0.63 0.34 0.30 0.00 -1.82 0.00 0.00 70.33 69.78 1nr7 n THR 97 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1nr7 n ASP 98 N -1.88 2.43 -4.71 8.00 5.68 -1.26 -4.88 116.55 119.94 1nr7 n ASP 98 Ca 0.02 -1.82 -0.42 0.00 -0.50 0.00 0.00 54.79 52.07 1nr7 n ASP 98 Cb 0.42 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.25 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1nr7 s VAL 99 N -1.76 3.19 0.12 2.12 -7.23 -1.26 -5.02 120.40 110.56 1nr7 s VAL 99 Ca 0.34 0.77 0.09 0.00 -1.81 0.00 0.00 61.98 61.38 1nr7 s VAL 99 Cb 0.20 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1nr7 s VAL 99 CO 0.30 0.04 -0.23 -0.94 -0.31 0.00 0.00 175.10 173.95 1nr7 s SER 100 N 1.53 2.86 0.28 4.85 1.04 -1.26 -4.84 113.70 118.15 1nr7 s SER 100 Ca 0.67 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 56.40 1nr7 s SER 100 Cb -0.38 -0.17 0.63 0.00 0.10 0.00 0.00 66.02 66.20 1nr7 s SER 100 CO 0.30 0.10 1.76 0.58 0.98 0.00 0.00 173.24 176.96 1nr7 h VAL 101 N 3.91 0.71 0.00 5.02 2.07 -1.99 0.33 116.25 126.30 1nr7 h VAL 101 Ca -0.48 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1nr7 h VAL 101 Cb 1.18 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1nr7 h VAL 101 CO 0.41 0.12 -0.10 0.44 0.02 0.00 0.00 177.57 178.46 1nr7 h ASP 102 N 0.67 0.00 0.03 0.57 5.19 -1.99 -0.73 116.42 120.17 1nr7 h ASP 102 Ca 0.52 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.93 1nr7 h ASP 102 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1nr7 h ASP 102 CO -0.38 0.10 -0.01 -0.08 -3.12 0.00 0.00 179.24 175.74 1nr7 h GLU 103 N 0.00 -0.04 -0.70 3.56 4.81 -0.75 -2.36 114.58 119.10 1nr7 h GLU 103 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1nr7 h GLU 103 Cb 0.46 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1nr7 h GLU 103 CO 0.01 0.64 0.29 -0.39 -0.73 0.00 0.00 179.01 178.83 1nr7 h VAL 104 N -0.81 1.24 -0.69 0.32 -1.51 -1.22 -0.04 116.25 113.56 1nr7 h VAL 104 Ca -0.00 -0.76 0.06 0.00 -1.23 0.00 0.00 66.70 64.77 1nr7 h VAL 104 Cb 0.70 0.44 -0.06 0.00 -2.13 0.00 0.00 31.29 30.24 1nr7 h VAL 104 CO 0.01 0.30 0.38 0.11 -1.23 0.00 0.00 177.57 177.14 1nr7 h LYS 105 N 0.99 0.68 0.50 5.19 1.57 -1.21 0.19 116.57 124.48 1nr7 h LYS 105 Ca 0.23 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1nr7 h LYS 105 Cb 0.20 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1nr7 h LYS 105 CO -0.02 0.45 -0.24 0.00 -0.57 0.00 0.00 179.45 179.07 1nr7 h ALA 106 N 1.36 -0.68 -0.56 3.86 0.00 -0.76 -1.48 119.26 121.02 1nr7 h ALA 106 Ca 0.31 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1nr7 h ALA 106 Cb 0.21 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1nr7 h ALA 106 CO -0.19 -0.78 0.26 -0.07 0.00 0.00 0.00 179.25 178.47 1nr7 h LEU 107 N -0.87 0.34 -0.50 0.00 3.38 -0.78 -0.78 115.31 116.11 1nr7 h LEU 107 Ca -0.07 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1nr7 h LEU 107 Cb 0.59 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1nr7 h LEU 107 CO 0.11 0.23 -0.04 0.00 0.09 0.00 0.00 178.44 178.83 1nr7 h ALA 108 N 1.33 0.43 -0.32 1.53 0.00 -0.56 0.22 119.26 121.88 1nr7 h ALA 108 Ca 0.26 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.40 1nr7 h ALA 108 Cb 0.22 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1nr7 h ALA 108 CO -0.21 -0.41 -0.11 1.03 0.00 0.00 0.00 179.25 179.56 1nr7 h SER 109 N 0.08 -0.39 -0.91 0.00 0.87 -0.12 -1.02 113.55 112.07 1nr7 h SER 109 Ca 0.25 0.11 0.11 0.00 -1.23 0.00 0.00 61.79 61.02 1nr7 h SER 109 Cb 0.38 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.49 1nr7 h SER 109 CO -0.45 -0.14 0.54 0.25 -0.53 0.00 0.00 176.83 176.51 1nr7 h LEU 110 N -0.04 0.78 0.29 2.23 5.85 0.50 -2.84 115.31 122.08 1nr7 h LEU 110 Ca 0.16 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1nr7 h LEU 110 Cb 0.28 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1nr7 h LEU 110 CO -0.36 0.43 -0.45 0.24 -0.34 0.00 0.00 178.44 177.96 1nr7 h MET 111 N 0.88 -0.77 -0.80 1.25 2.86 0.68 0.13 114.93 119.15 1nr7 h MET 111 Ca 0.45 0.05 0.19 0.00 -2.06 0.00 0.00 59.70 58.33 1nr7 h MET 111 Cb 0.43 0.18 -0.12 0.00 0.06 0.00 0.00 31.60 32.14 1nr7 h MET 111 CO -0.26 -0.51 0.21 1.79 1.06 0.00 0.00 176.91 179.19 1nr7 h THR 112 N -0.80 0.44 -0.20 2.22 1.35 -1.28 0.29 112.91 114.93 1nr7 h THR 112 Ca -0.02 -0.09 -0.20 0.00 -0.55 0.00 0.00 66.41 65.55 1nr7 h THR 112 Cb 0.75 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1nr7 h THR 112 CO -0.16 0.05 -0.67 1.88 -0.25 0.00 0.00 175.52 176.37 1nr7 h TYR 113 N 0.26 1.00 -0.14 4.73 0.05 -1.42 -2.22 116.97 119.23 1nr7 h TYR 113 Ca 0.47 -0.40 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1nr7 h TYR 113 Cb 0.85 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 1nr7 h TYR 113 CO -0.26 1.22 0.09 -0.22 -1.05 0.00 0.00 178.16 177.93 1nr7 h LYS 114 N 0.55 0.20 -0.76 4.88 3.64 0.17 -1.91 116.57 123.34 1nr7 h LYS 114 Ca -0.02 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1nr7 h LYS 114 Cb 1.28 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 1nr7 h LYS 114 CO 0.14 0.18 0.48 0.00 -2.27 0.00 0.00 179.45 177.98 1nr7 h ALA 116 N 1.33 0.93 -0.87 0.00 0.00 -1.04 0.17 119.26 119.79 1nr7 h ALA 116 Ca 0.31 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1nr7 h ALA 116 Cb 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1nr7 h ALA 116 CO -0.12 0.07 0.55 0.28 0.00 0.00 0.00 179.25 180.03 1nr7 h VAL 117 N 0.71 1.11 -0.96 0.00 2.07 -0.52 -2.33 116.25 116.33 1nr7 h VAL 117 Ca 0.31 -0.36 -0.60 0.00 0.82 0.00 0.00 66.70 66.87 1nr7 h VAL 117 Cb 0.20 -0.04 -0.30 0.00 -1.52 0.00 0.00 31.29 29.63 1nr7 h VAL 117 CO -0.19 0.19 0.68 1.33 0.02 0.00 0.00 177.57 179.60 1nr7 n VAL 118 N -4.57 3.40 -3.73 2.57 0.24 -0.80 -4.67 118.33 110.76 1nr7 n VAL 118 Ca 0.12 -2.67 -0.23 0.00 -2.04 0.00 0.00 64.34 59.52 1nr7 n VAL 118 Cb 0.12 -0.90 0.01 0.00 -1.47 0.00 0.00 33.84 31.60 1nr7 n VAL 118 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1nr7 n ASP 119 N -0.99 -2.39 -4.19 -1.34 8.00 -0.73 -4.92 116.55 109.99 1nr7 n ASP 119 Ca 0.60 -0.68 -0.34 0.00 0.71 0.00 0.00 54.79 55.08 1nr7 n ASP 119 Cb 1.02 -0.88 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 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 -3.71 2.70 -0.36 2.53 1.01 -0.03 -5.02 120.40 117.52 1nr7 s VAL 120 Ca 0.20 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1nr7 s VAL 120 Cb -0.11 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 1nr7 s VAL 120 CO 0.53 0.35 1.78 -0.81 0.00 0.00 0.00 175.10 176.95 1nr7 n PRO 121 N 4.67 1.19 -4.19 2.72 -0.04 -1.26 -4.42 135.00 133.66 1nr7 n PRO 121 Ca -0.18 -0.84 -0.16 0.00 -0.04 0.00 0.00 63.50 62.28 1nr7 n PRO 121 Cb 0.49 -2.04 -0.11 0.00 -0.04 0.00 0.00 33.50 31.79 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 3.11 1.18 -0.09 0.54 2.99 -1.26 -4.51 117.98 119.93 1nr7 s PHE 122 Ca 0.28 -0.59 -0.04 0.00 0.00 0.00 0.00 56.93 56.58 1nr7 s PHE 122 Cb 0.10 -0.64 -0.04 0.00 0.00 0.00 0.00 43.02 42.44 1nr7 s PHE 122 CO -0.01 0.05 0.09 0.20 -0.00 0.00 0.00 175.22 175.55 1nr7 s GLY 123 N -2.30 2.05 0.65 4.36 0.00 -0.19 -4.76 107.32 107.13 1nr7 s GLY 123 Ca 0.05 -0.73 -0.17 0.00 0.00 0.00 0.00 44.72 43.87 1nr7 s GLY 123 CO 0.01 -0.51 0.64 0.61 0.00 0.00 0.00 173.10 173.86 1nr7 n GLY 124 N 1.85 -1.22 3.54 0.20 0.00 -1.26 0.45 105.19 108.76 1nr7 n GLY 124 Ca -0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 1nr7 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 125 N -1.76 -1.93 -0.28 4.61 0.00 -1.01 -1.96 121.76 119.41 1nr7 s ALA 125 Ca 0.69 1.28 -0.25 0.00 0.00 0.00 0.00 51.96 53.69 1nr7 s ALA 125 Cb -0.39 0.14 0.13 0.00 0.00 0.00 0.00 23.12 23.00 1nr7 s ALA 125 CO 0.54 -0.63 1.07 0.21 0.00 0.00 0.00 175.76 176.95 1nr7 s LYS 126 N -2.74 0.46 0.45 0.00 2.47 -0.56 -3.83 119.74 116.00 1nr7 s LYS 126 Ca 0.07 0.55 0.04 0.00 -1.56 0.00 0.00 55.97 55.07 1nr7 s LYS 126 Cb -0.01 0.22 0.04 0.00 -1.46 0.00 0.00 37.83 36.62 1nr7 s LYS 126 CO -0.07 -0.06 0.33 0.00 0.16 0.00 0.00 175.35 175.71 1nr7 n ALA 127 N 2.19 0.69 -3.26 3.13 0.00 0.70 -0.23 120.51 123.73 1nr7 n ALA 127 Ca -0.12 -1.82 0.04 0.00 0.00 0.00 0.00 53.44 51.53 1nr7 n ALA 127 Cb 0.56 0.76 -0.04 0.00 0.00 0.00 0.00 19.45 20.73 1nr7 n ALA 127 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nr7 s GLY 128 N -3.75 0.36 -0.24 0.00 0.00 -0.69 -3.57 107.32 99.43 1nr7 s GLY 128 Ca 0.25 3.72 0.02 0.00 0.00 0.00 0.00 44.72 48.70 1nr7 s GLY 128 CO 0.16 3.29 -0.13 0.14 0.00 0.00 0.00 173.10 176.55 1nr7 s VAL 129 N 1.87 2.22 -0.59 1.40 1.01 0.65 0.18 120.40 127.14 1nr7 s VAL 129 Ca -0.01 -1.39 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 1nr7 s VAL 129 Cb -0.01 -2.19 -0.30 0.00 0.00 0.00 0.00 36.38 33.89 1nr7 s VAL 129 CO -0.15 0.15 1.87 1.17 0.00 0.00 0.00 175.10 178.13 1nr7 n LYS 130 N 4.51 0.15 -3.69 2.72 3.00 -0.69 -2.58 118.16 121.57 1nr7 n LYS 130 Ca -0.16 -1.42 -0.14 0.00 -0.00 0.00 0.00 58.31 56.59 1nr7 n LYS 130 Cb 0.45 -3.26 -0.08 0.00 0.00 0.00 0.00 35.03 32.14 1nr7 n LYS 130 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1nr7 s ILE 131 N 12.15 0.02 -0.34 3.15 1.09 0.20 -4.66 121.20 132.82 1nr7 s ILE 131 Ca 0.75 -0.18 -0.10 0.00 -1.10 0.00 0.00 60.65 60.02 1nr7 s ILE 131 Cb 0.05 -0.72 0.01 0.00 -1.06 0.00 0.00 42.46 40.74 1nr7 s ILE 131 CO 0.26 -0.10 0.17 0.21 -0.10 0.00 0.00 174.94 175.38 1nr7 s ASN 132 N -0.66 5.58 0.29 3.58 3.84 -1.26 -1.66 114.94 124.65 1nr7 s ASN 132 Ca -0.08 -0.78 0.03 0.00 0.21 0.00 0.00 52.86 52.24 1nr7 s ASN 132 Cb -0.03 -1.99 0.71 0.00 -0.55 0.00 0.00 41.25 39.39 1nr7 s ASN 132 CO 0.04 -0.29 1.67 -0.65 -2.79 0.00 0.00 177.10 175.08 1nr7 h PRO 133 N 8.37 0.27 -1.04 0.43 0.11 -1.93 -0.89 132.00 137.33 1nr7 h PRO 133 Ca -0.29 -0.02 0.27 0.00 0.11 0.00 0.00 66.00 66.07 1nr7 h PRO 133 Cb 1.12 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 1nr7 h PRO 133 CO 0.64 0.18 0.67 0.87 -0.21 0.00 0.00 178.00 180.15 1nr7 h LYS 134 N 0.28 0.37 -0.83 1.05 1.57 -1.97 -0.03 116.57 117.02 1nr7 h LYS 134 Ca 0.55 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.28 1nr7 h LYS 134 Cb 1.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1nr7 h LYS 134 CO -0.60 0.25 0.03 0.09 -0.57 0.00 0.00 179.45 178.65 1nr7 n ASN 135 N -4.61 3.18 -3.89 0.86 3.02 -0.34 -4.84 115.26 108.64 1nr7 n ASN 135 Ca 0.25 -2.46 -0.11 0.00 -0.03 0.00 0.00 54.58 52.23 1nr7 n ASN 135 Cb 0.88 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.77 0.05 0.65 3.10 2.02 -0.02 -5.04 117.35 116.34 1nr7 s TYR 136 Ca 0.25 -0.10 -0.13 0.00 -0.37 0.00 0.00 57.07 56.72 1nr7 s TYR 136 Cb 0.19 -0.04 -0.01 0.00 -0.40 0.00 0.00 41.96 41.70 1nr7 s TYR 136 CO 0.07 -0.06 1.06 0.99 -1.57 0.00 0.00 175.55 176.05 1nr7 s THR 137 N -0.36 3.83 0.65 -0.71 2.01 -1.26 -4.79 115.64 115.01 1nr7 s THR 137 Ca -0.04 0.73 0.44 0.00 0.31 0.00 0.00 61.69 63.13 1nr7 s THR 137 Cb -0.03 -3.34 0.44 0.00 0.01 0.00 0.00 72.50 69.59 1nr7 s THR 137 CO -0.00 -0.64 2.34 0.44 -0.69 0.00 0.00 174.62 176.07 1nr7 h ASP 138 N -0.15 0.00 0.23 3.53 3.32 -1.99 0.19 116.42 121.54 1nr7 h ASP 138 Ca -0.45 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.26 1nr7 h ASP 138 Cb 1.22 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.80 1nr7 h ASP 138 CO 0.56 0.00 -1.55 -1.13 -1.72 0.00 0.00 179.24 175.41 1nr7 h ASN 139 N 0.00 0.75 -0.30 6.45 -0.00 -2.00 -3.12 115.58 117.36 1nr7 h ASN 139 Ca 0.00 -0.93 -0.15 0.00 -0.00 0.00 0.00 56.30 55.23 1nr7 h ASN 139 Cb 0.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.10 1nr7 h ASN 139 CO 0.00 1.73 -0.35 -0.33 -0.00 0.00 0.00 177.43 178.47 1nr7 h GLU 140 N 0.10 0.84 -0.60 6.67 5.08 -1.28 -2.12 114.58 123.27 1nr7 h GLU 140 Ca -0.28 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.64 1nr7 h GLU 140 Cb 2.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.35 1nr7 h GLU 140 CO 0.24 1.06 0.31 -0.07 -1.00 0.00 0.00 179.01 179.55 1nr7 h LEU 141 N 0.70 0.76 0.49 1.33 3.38 -0.85 -2.02 115.31 119.10 1nr7 h LEU 141 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1nr7 h LEU 141 Cb 0.92 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1nr7 h LEU 141 CO 0.08 0.65 -0.38 -0.08 0.09 0.00 0.00 178.44 178.81 1nr7 h GLU 142 N 0.82 -0.83 -1.10 1.13 4.81 -1.45 -1.00 114.58 116.96 1nr7 h GLU 142 Ca 0.21 0.06 0.31 0.00 -0.13 0.00 0.00 59.36 59.81 1nr7 h GLU 142 Cb 0.07 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1nr7 h GLU 142 CO -0.03 -0.55 0.78 0.87 -0.73 0.00 0.00 179.01 179.35 1nr7 h LYS 143 N -0.86 0.06 0.21 1.92 1.57 -1.10 -1.49 116.57 116.88 1nr7 h LYS 143 Ca -0.05 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1nr7 h LYS 143 Cb 0.73 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1nr7 h LYS 143 CO 0.00 0.04 -0.10 0.82 -0.57 0.00 0.00 179.45 179.64 1nr7 h ILE 144 N 0.06 0.14 -0.97 1.86 2.04 -0.63 -2.72 117.51 117.30 1nr7 h ILE 144 Ca 0.54 -0.87 0.28 0.00 1.00 0.00 0.00 64.86 65.81 1nr7 h ILE 144 Cb 2.03 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1nr7 h ILE 144 CO -0.05 0.04 0.70 0.71 0.00 0.00 0.00 178.15 179.55 1nr7 h THR 145 N -1.06 0.52 0.17 -0.27 1.35 -0.40 0.13 112.91 113.34 1nr7 h THR 145 Ca -0.03 -0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 65.52 1nr7 h THR 145 Cb 0.29 0.51 0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1nr7 h THR 145 CO 0.05 0.00 -1.50 0.03 -0.25 0.00 0.00 175.52 173.85 1nr7 h ARG 146 N 0.01 0.35 0.00 4.72 3.08 -1.39 -1.37 114.38 119.78 1nr7 h ARG 146 Ca 0.46 -0.60 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1nr7 h ARG 146 Cb 1.84 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 32.10 1nr7 h ARG 146 CO -0.01 1.29 -0.36 0.00 -1.07 0.00 0.00 179.97 179.81 1nr7 h ARG 147 N -0.09 0.00 0.26 0.04 3.08 -1.00 -1.26 114.38 115.41 1nr7 h ARG 147 Ca -0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1nr7 h ARG 147 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1nr7 h ARG 147 CO 0.14 0.36 -0.13 0.35 -1.07 0.00 0.00 179.97 179.63 1nr7 h PHE 148 N 0.00 -0.33 -0.99 3.04 3.57 -0.83 -2.64 116.94 118.76 1nr7 h PHE 148 Ca -0.00 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.71 1nr7 h PHE 148 Cb 0.69 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.45 1nr7 h PHE 148 CO 0.00 0.03 0.63 1.15 -2.23 0.00 0.00 178.31 177.89 1nr7 h THR 149 N -0.77 0.62 0.80 4.41 2.02 -0.86 0.15 112.91 119.28 1nr7 h THR 149 Ca -0.04 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1nr7 h THR 149 Cb 0.50 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1nr7 h THR 149 CO 0.06 0.10 -0.38 0.24 0.37 0.00 0.00 175.52 175.90 1nr7 h MET 150 N 0.53 -1.03 -0.68 6.66 2.86 -1.11 -0.60 114.93 121.55 1nr7 h MET 150 Ca 0.56 0.07 0.07 0.00 -2.06 0.00 0.00 59.70 58.35 1nr7 h MET 150 Cb 1.22 0.23 -0.06 0.00 0.06 0.00 0.00 31.60 33.05 1nr7 h MET 150 CO -0.31 -0.68 0.36 0.93 1.06 0.00 0.00 176.91 178.27 1nr7 h GLU 151 N -1.27 0.61 -1.00 1.72 4.39 -0.98 0.93 114.58 118.99 1nr7 h GLU 151 Ca -0.11 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.64 1nr7 h GLU 151 Cb 0.83 -0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.26 1nr7 h GLU 151 CO 0.18 0.41 0.63 1.25 -1.16 0.00 0.00 179.01 180.32 1nr7 h LEU 152 N 0.63 0.97 0.54 1.33 5.85 -0.67 -2.98 115.31 120.99 1nr7 h LEU 152 Ca 0.32 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1nr7 h LEU 152 Cb 0.27 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.13 1nr7 h LEU 152 CO -0.22 0.58 -0.26 0.00 -0.34 0.00 0.00 178.44 178.20 1nr7 h ALA 153 N 1.49 -0.72 0.00 1.25 0.00 0.77 0.25 119.26 122.30 1nr7 h ALA 153 Ca 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1nr7 h ALA 153 Cb 0.32 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nr7 h ALA 153 CO -0.22 -0.70 0.00 1.63 0.00 0.00 0.00 179.25 179.97 1nr7 n LYS 154 N -5.27 0.00 0.00 0.00 5.02 -0.38 -0.31 118.16 117.23 1nr7 n LYS 154 Ca -0.10 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1nr7 n LYS 154 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1nr7 n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nr7 n LYS 155 N -0.87 1.14 -2.46 1.97 4.76 -1.17 -5.03 118.16 116.50 1nr7 n LYS 155 Ca 0.00 -0.87 -0.06 0.00 -2.87 0.00 0.00 58.31 54.52 1nr7 n LYS 155 Cb 0.00 -0.74 0.03 0.00 -1.84 0.00 0.00 35.03 32.48 1nr7 n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nr7 n GLY 156 N -0.20 0.18 1.49 0.72 0.00 0.58 -4.98 105.19 102.97 1nr7 n GLY 156 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.05 0.22 0.00 1.61 3.72 0.86 -4.83 117.46 116.99 1nr7 n PHE 157 Ca -0.09 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.39 1nr7 n PHE 157 Cb 0.56 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.04 0.00 -3.64 4.37 0.00 -1.24 -4.72 119.36 114.18 1nr7 n ILE 158 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 62.75 62.81 1nr7 n ILE 158 Cb 1.02 0.00 -0.07 0.00 0.00 0.00 0.00 39.64 40.59 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 0.00 0.12 0.17 4.50 0.00 0.18 -4.52 107.32 107.76 1nr7 s GLY 159 Ca 0.00 3.20 0.07 0.00 0.00 0.00 0.00 44.72 47.99 1nr7 s GLY 159 CO 0.00 2.36 1.08 -1.55 0.00 0.00 0.00 173.10 174.99 1nr7 n PRO 160 N 2.98 0.05 0.00 2.90 -0.04 -1.26 -0.40 135.00 139.23 1nr7 n PRO 160 Ca -0.16 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1nr7 n PRO 160 Cb 0.57 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1nr7 n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nr7 n GLY 161 N -1.29 0.19 0.29 0.55 0.00 -1.26 -4.86 105.19 98.80 1nr7 n GLY 161 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.37 0.45 -3.92 -0.61 5.41 0.46 -3.82 119.36 116.97 1nr7 n ILE 162 Ca 0.00 0.32 -0.12 0.00 1.00 0.00 0.00 62.75 63.95 1nr7 n ILE 162 Cb 0.04 -1.62 -0.14 0.00 -0.71 0.00 0.00 39.64 37.21 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 -4.79 0.10 -0.39 4.38 -1.08 -0.07 0.07 116.67 114.89 1nr7 s ASP 163 Ca -0.07 -0.04 0.01 0.00 -0.52 0.00 0.00 52.55 51.94 1nr7 s ASP 163 Cb 0.01 -0.00 0.12 0.00 -1.46 0.00 0.00 42.92 41.58 1nr7 s ASP 163 CO 0.10 -0.01 0.17 -0.69 0.52 0.00 0.00 175.17 175.26 1nr7 s VAL 164 N -0.09 1.34 1.21 1.11 1.01 0.26 0.48 120.40 125.71 1nr7 s VAL 164 Ca -0.00 -2.15 -0.14 0.00 0.00 0.00 0.00 61.98 59.69 1nr7 s VAL 164 Cb -0.01 -1.96 0.30 0.00 0.00 0.00 0.00 36.38 34.71 1nr7 s VAL 164 CO -0.00 -0.79 1.01 -2.84 0.00 0.00 0.00 175.10 172.48 1nr7 s PRO 165 N 0.84 -1.30 0.23 2.72 0.02 -1.21 -3.41 135.00 132.89 1nr7 s PRO 165 Ca 0.14 0.72 -0.16 0.00 0.02 0.00 0.00 61.00 61.73 1nr7 s PRO 165 Cb -0.21 -1.52 0.01 0.00 0.02 0.00 0.00 34.50 32.80 1nr7 s PRO 165 CO -0.09 -3.95 0.53 0.00 -0.33 0.00 0.00 177.00 173.16 1nr7 s ALA 166 N -2.43 -0.64 1.11 -1.55 0.00 -0.13 -1.89 121.76 116.23 1nr7 s ALA 166 Ca 0.69 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.93 1nr7 s ALA 166 Cb -0.24 0.94 0.24 0.00 0.00 0.00 0.00 23.12 24.07 1nr7 s ALA 166 CO 0.64 -0.86 1.10 -2.14 0.00 0.00 0.00 175.76 174.51 1nr7 s PRO 167 N -3.95 -0.47 0.14 0.00 0.02 -1.26 -0.12 135.00 129.37 1nr7 s PRO 167 Ca 0.15 0.20 -0.14 0.00 0.02 0.00 0.00 61.00 61.23 1nr7 s PRO 167 Cb -0.02 -1.66 0.02 0.00 0.02 0.00 0.00 34.50 32.87 1nr7 s PRO 167 CO 0.04 -3.26 0.38 0.34 -0.33 0.00 0.00 177.00 174.17 1nr7 s ASP 168 N -3.68 -0.15 0.54 2.53 3.68 -1.23 -4.21 116.67 114.15 1nr7 s ASP 168 Ca 0.68 -0.48 0.43 0.00 2.13 0.00 0.00 52.55 55.31 1nr7 s ASP 168 Cb -0.14 0.47 1.63 0.00 -1.45 0.00 0.00 42.92 43.43 1nr7 s ASP 168 CO 0.57 -0.89 1.67 0.24 0.13 0.00 0.00 175.17 176.89 1nr7 h MET 169 N 2.40 0.02 -0.01 4.34 2.86 -1.99 0.83 114.93 123.38 1nr7 h MET 169 Ca -0.32 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1nr7 h MET 169 Cb 1.25 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1nr7 h MET 169 CO 0.46 0.01 -0.20 -1.13 1.06 0.00 0.00 176.91 177.11 1nr7 n SER 170 N -4.11 1.30 -4.18 1.22 3.41 -1.26 -4.90 113.62 105.10 1nr7 n SER 170 Ca 0.36 -1.14 -0.14 0.00 -0.26 0.00 0.00 58.87 57.70 1nr7 n SER 170 Cb 1.64 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 65.61 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 -2.35 0.92 0.34 6.66 -4.23 0.29 -4.55 115.64 112.72 1nr7 s THR 171 Ca 0.27 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1nr7 s THR 171 Cb 0.20 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 1nr7 s THR 171 CO 0.47 -0.63 0.15 0.61 -0.54 0.00 0.00 174.62 174.68 1nr7 n GLY 172 N 0.38 3.30 0.37 3.99 0.00 -1.26 -3.54 105.19 108.43 1nr7 n GLY 172 Ca -0.15 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 43.94 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 0.71 -0.28 1.61 4.11 -1.96 -2.14 114.58 116.62 1nr7 h GLU 173 Ca -0.26 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 59.17 1nr7 h GLU 173 Cb 1.05 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 1nr7 h GLU 173 CO 0.41 0.47 -0.53 0.07 0.07 0.00 0.00 179.01 179.50 1nr7 h ARG 174 N 0.73 -0.45 -0.90 1.06 0.11 -1.96 0.43 114.38 113.39 1nr7 h ARG 174 Ca 0.46 0.03 0.04 0.00 0.10 0.00 0.00 59.98 60.61 1nr7 h ARG 174 Cb 0.71 0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.83 1nr7 h ARG 174 CO -0.22 -0.30 0.58 0.93 0.10 0.00 0.00 179.97 181.06 1nr7 h GLU 175 N -0.47 1.09 -0.68 0.08 5.08 -1.81 -1.47 114.58 116.39 1nr7 h GLU 175 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1nr7 h GLU 175 Cb 0.63 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1nr7 h GLU 175 CO -0.52 0.72 0.33 0.52 -1.00 0.00 0.00 179.01 179.05 1nr7 h MET 176 N 1.12 0.99 -0.93 2.33 2.86 -0.86 -0.73 114.93 119.71 1nr7 h MET 176 Ca 0.37 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.94 1nr7 h MET 176 Cb 0.03 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.44 1nr7 h MET 176 CO -0.13 0.78 0.58 1.03 1.06 0.00 0.00 176.91 180.23 1nr7 h SER 177 N 0.95 0.88 -0.13 1.22 0.87 0.82 1.00 113.55 119.16 1nr7 h SER 177 Ca 0.23 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1nr7 h SER 177 Cb 0.12 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1nr7 h SER 177 CO -0.03 0.52 -0.01 -0.50 -0.53 0.00 0.00 176.83 176.29 1nr7 h TRP 178 N 0.99 0.26 -0.23 2.24 6.55 -0.64 -1.37 115.95 123.75 1nr7 h TRP 178 Ca 0.43 -0.05 0.05 0.00 0.95 0.00 0.00 58.89 60.27 1nr7 h TRP 178 Cb 0.30 -0.07 -0.05 0.00 -0.86 0.00 0.00 29.16 28.49 1nr7 h TRP 178 CO -0.02 0.48 -0.09 0.82 -1.05 0.00 0.00 178.44 178.58 1nr7 h ILE 179 N -0.04 0.70 0.35 1.49 2.04 -0.31 0.27 117.51 122.00 1nr7 h ILE 179 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1nr7 h ILE 179 Cb 0.38 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1nr7 h ILE 179 CO 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.81 1nr7 h ALA 180 N 1.16 -0.75 0.52 1.87 0.00 -0.75 -1.57 119.26 119.74 1nr7 h ALA 180 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nr7 h ALA 180 Cb 0.23 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nr7 h ALA 180 CO -0.27 -0.96 -0.40 0.22 0.00 0.00 0.00 179.25 177.84 1nr7 h ASP 181 N -0.73 -1.07 -1.00 0.00 1.82 -0.67 -0.65 116.42 114.12 1nr7 h ASP 181 Ca -0.02 0.07 0.31 0.00 -0.39 0.00 0.00 57.03 57.01 1nr7 h ASP 181 Cb 0.66 0.34 -0.18 0.00 0.68 0.00 0.00 39.33 40.82 1nr7 h ASP 181 CO -0.07 -0.57 0.16 0.74 -1.61 0.00 0.00 179.24 177.89 1nr7 h THR 182 N -0.89 0.00 0.34 2.25 2.02 -0.43 0.26 112.91 116.45 1nr7 h THR 182 Ca -0.07 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1nr7 h THR 182 Cb 0.74 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1nr7 h THR 182 CO 0.01 0.00 -0.16 0.22 0.37 0.00 0.00 175.52 175.96 1nr7 h TYR 183 N 0.00 -0.42 0.00 3.16 3.20 -0.94 -2.82 116.97 119.15 1nr7 h TYR 183 Ca 0.67 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.53 1nr7 h TYR 183 Cb 1.52 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.93 1nr7 h TYR 183 CO -0.37 -0.10 0.00 0.00 -1.64 0.00 0.00 178.16 176.05 1nr7 n ALA 184 N -2.48 1.83 0.41 1.82 0.00 0.66 -1.51 120.51 121.24 1nr7 n ALA 184 Ca -0.10 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.32 1nr7 n ALA 184 Cb 0.27 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.15 1.06 0.00 0.00 7.64 0.19 -3.99 113.62 117.37 1nr7 n SER 185 Ca 0.07 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1nr7 n SER 185 Cb 0.07 0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.39 0.00 0.30 0.44 -1.04 -0.57 -4.82 114.28 108.20 1nr7 n THR 186 Ca 0.04 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.87 1nr7 n THR 186 Cb 0.19 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.61 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nr7 h ILE 187 N 0.00 0.12 0.00 12.58 1.08 -1.78 -2.91 117.51 126.60 1nr7 h ILE 187 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1nr7 h ILE 187 Cb 0.00 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1nr7 h ILE 187 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1nr7 n GLY 188 N -1.54 -0.47 0.25 5.37 0.00 -0.68 -4.32 105.19 103.80 1nr7 n GLY 188 Ca -0.12 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.87 1nr7 n GLY 188 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1nr7 n HIS 189 N -0.86 0.22 1.73 1.61 -0.00 -1.10 0.16 115.22 116.98 1nr7 n HIS 189 Ca 0.08 0.83 0.15 0.00 -0.00 0.00 0.00 57.72 58.78 1nr7 n HIS 189 Cb 0.04 -0.88 0.72 0.00 -0.00 0.00 0.00 29.99 29.87 1nr7 n HIS 189 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1nr7 n TYR 190 N -5.09 0.00 -2.84 1.57 4.02 -1.26 -4.82 117.16 108.74 1nr7 n TYR 190 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.57 1nr7 n TYR 190 Cb 0.33 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.61 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 -2.02 6.90 0.00 7.72 3.68 0.41 -4.90 116.67 128.47 1nr7 s ASP 191 Ca 0.42 1.12 0.00 0.00 2.13 0.00 0.00 52.55 56.22 1nr7 s ASP 191 Cb 0.21 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.23 1nr7 s ASP 191 CO 0.36 -0.53 0.55 0.00 0.13 0.00 0.00 175.17 175.67 1nr7 n ILE 192 N 5.20 0.11 -1.57 4.11 3.06 -1.26 -1.89 119.36 127.12 1nr7 n ILE 192 Ca 0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 1nr7 n ILE 192 Cb 0.47 -0.55 0.00 0.00 0.54 0.00 0.00 39.64 40.11 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N 0.07 0.00 -0.34 9.51 3.02 -1.26 -4.94 115.26 121.32 1nr7 n ASN 193 Ca 0.00 -1.36 0.25 0.00 -0.03 0.00 0.00 54.58 53.44 1nr7 n ASN 193 Cb 0.27 -0.07 0.49 0.00 -0.61 0.00 0.00 39.78 39.86 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 h ALA 194 N 0.00 2.03 0.00 5.41 0.00 -1.66 0.49 119.26 125.53 1nr7 h ALA 194 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1nr7 h ALA 194 Cb 1.14 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1nr7 h ALA 194 CO 0.00 -0.63 0.00 0.72 0.00 0.00 0.00 179.25 179.34 1nr7 n HIS 195 N -5.00 0.00 -0.26 0.00 8.25 -1.26 -1.99 115.22 114.96 1nr7 n HIS 195 Ca 0.32 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.85 1nr7 n HIS 195 Cb 1.01 -0.03 0.19 0.00 1.12 0.00 0.00 29.99 32.28 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 -0.33 2.28 0.69 -1.41 0.00 0.17 -4.40 120.51 117.51 1nr7 n ALA 196 Ca 0.00 -1.24 0.13 0.00 0.00 0.00 0.00 53.44 52.32 1nr7 n ALA 196 Cb 0.07 -0.55 0.47 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.09 0.08 0.37 0.00 0.11 -1.26 -3.31 120.40 113.29 1nr7 s VAL 198 Ca 0.10 -0.63 0.04 0.00 -2.93 0.00 0.00 61.98 58.57 1nr7 s VAL 198 Cb 0.14 -1.09 -0.06 0.00 -1.53 0.00 0.00 36.38 33.84 1nr7 s VAL 198 CO 0.51 -0.35 0.05 0.42 -3.33 0.00 0.00 175.10 172.41 1nr7 s THR 199 N -3.24 1.27 0.00 5.04 -4.23 -0.79 -4.79 115.64 108.90 1nr7 s THR 199 Ca -0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1nr7 s THR 199 Cb 0.01 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1nr7 s THR 199 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1nr7 n GLY 200 N -0.83 0.48 3.93 3.99 0.00 -1.26 -4.19 105.19 107.31 1nr7 n GLY 200 Ca -0.05 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.62 3.01 0.70 1.61 -2.85 -1.26 -4.06 119.74 115.27 1nr7 s LYS 201 Ca 0.00 -0.22 -0.16 0.00 -1.00 0.00 0.00 55.97 54.59 1nr7 s LYS 201 Cb 0.00 -2.41 -0.02 0.00 -2.06 0.00 0.00 37.83 33.35 1nr7 s LYS 201 CO 0.00 -0.49 0.84 -2.30 0.10 0.00 0.00 175.35 173.50 1nr7 n PRO 202 N -2.34 0.50 0.08 1.78 -0.02 -1.26 -3.64 135.00 130.10 1nr7 n PRO 202 Ca 0.03 0.22 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1nr7 n PRO 202 Cb 0.57 -2.10 0.40 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.18 1.15 0.00 4.25 1.08 -1.91 0.32 117.51 122.22 1nr7 h ILE 203 Ca -0.47 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1nr7 h ILE 203 Cb 1.34 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 1nr7 h ILE 203 CO 0.46 0.19 0.00 -1.54 -0.69 0.00 0.00 178.15 176.57 1nr7 n SER 204 N -4.35 0.00 -0.06 1.72 3.41 -1.26 -2.43 113.62 110.66 1nr7 n SER 204 Ca 0.00 -1.36 0.01 0.00 -0.26 0.00 0.00 58.87 57.26 1nr7 n SER 204 Cb 0.20 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.81 0.06 0.00 4.33 1.13 -0.01 -4.95 117.38 117.12 1nr7 n GLN 205 Ca 0.15 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1nr7 n GLN 205 Cb 0.07 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N -0.03 1.36 3.55 1.08 0.00 -0.97 -4.89 105.19 105.29 1nr7 n GLY 206 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 1.54 0.12 -0.02 0.00 0.94 -4.82 107.32 103.08 1nr7 s GLY 207 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 44.72 44.14 1nr7 s GLY 207 CO 0.00 0.15 -0.15 -1.50 0.00 0.00 0.00 173.10 171.60 1nr7 s ILE 208 N -2.80 2.99 -0.03 0.90 2.07 -1.26 -4.66 121.20 118.41 1nr7 s ILE 208 Ca 0.69 -1.48 -0.30 0.00 -1.41 0.00 0.00 60.65 58.15 1nr7 s ILE 208 Cb -0.15 -2.39 -0.03 0.00 0.13 0.00 0.00 42.46 40.02 1nr7 s ILE 208 CO 0.58 0.08 1.01 -1.00 -1.91 0.00 0.00 174.94 173.69 1nr7 s HIS 209 N -1.23 3.59 0.00 3.50 3.76 -1.26 -3.81 115.29 119.83 1nr7 s HIS 209 Ca 0.20 1.63 0.00 0.00 -0.15 0.00 0.00 55.06 56.74 1nr7 s HIS 209 Cb -0.10 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.42 1nr7 s HIS 209 CO 0.11 -0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.23 1nr7 n GLY 210 N 2.99 1.21 0.08 -2.22 0.00 -1.26 -4.01 105.19 101.97 1nr7 n GLY 210 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1nr7 n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 211 N 0.00 -0.06 -0.06 1.61 2.43 -1.99 -3.07 114.38 113.25 1nr7 h ARG 211 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1nr7 h ARG 211 Cb 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1nr7 h ARG 211 CO 0.00 0.57 -0.06 0.82 -1.51 0.00 0.00 179.97 179.79 1nr7 h ILE 212 N -0.76 0.00 0.00 1.20 5.03 -1.95 -0.59 117.51 120.43 1nr7 h ILE 212 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1nr7 h ILE 212 Cb 0.65 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.44 1nr7 h ILE 212 CO 0.01 0.00 0.00 -1.54 -0.68 0.00 0.00 178.15 175.94 1nr7 n SER 213 N -3.04 0.00 0.00 1.72 3.41 -1.26 -4.09 113.62 110.37 1nr7 n SER 213 Ca -0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1nr7 n SER 213 Cb 0.03 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1nr7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 n ALA 214 N -1.12 -0.04 -0.38 7.33 0.00 -0.23 -0.86 120.51 125.21 1nr7 n ALA 214 Ca 0.04 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.80 1nr7 n ALA 214 Cb 0.03 0.05 0.58 0.00 0.00 0.00 0.00 19.45 20.11 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 0.16 -0.05 0.00 2.02 -1.74 0.31 112.91 113.61 1nr7 h THR 215 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1nr7 h THR 215 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1nr7 h THR 215 CO 0.00 0.03 -0.04 1.23 0.37 0.00 0.00 175.52 177.10 1nr7 h GLY 216 N 0.15 0.13 1.48 2.16 0.00 -1.77 -2.67 103.07 102.54 1nr7 h GLY 216 Ca 0.79 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 48.01 1nr7 h GLY 216 CO -0.55 0.12 0.32 3.21 0.00 0.00 0.00 176.54 179.64 1nr7 h ARG 217 N -0.31 0.59 0.20 4.80 3.08 0.15 -2.14 114.38 120.75 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 0.53 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1nr7 h ARG 217 CO 0.01 0.39 -0.22 0.78 -1.07 0.00 0.00 179.97 179.87 1nr7 h GLY 218 N 0.61 -0.46 0.30 0.04 0.00 -0.83 -1.16 103.07 101.57 1nr7 h GLY 218 Ca 0.19 0.25 0.16 0.00 0.00 0.00 0.00 47.33 47.92 1nr7 h GLY 218 CO -0.04 -0.20 0.62 -2.08 0.00 0.00 0.00 176.54 174.83 1nr7 h VAL 219 N -0.46 0.80 0.73 4.60 2.07 -1.05 0.13 116.25 123.07 1nr7 h VAL 219 Ca 0.00 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1nr7 h VAL 219 Cb 0.44 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1nr7 h VAL 219 CO -0.06 0.16 -0.35 0.15 0.02 0.00 0.00 177.57 177.48 1nr7 h PHE 220 N 0.85 -0.91 -0.87 1.57 3.04 -0.97 -2.14 116.94 117.51 1nr7 h PHE 220 Ca 0.54 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.58 1nr7 h PHE 220 Cb 0.72 0.30 -0.06 0.00 2.56 0.00 0.00 35.95 39.47 1nr7 h PHE 220 CO -0.00 -0.55 0.56 0.45 -2.02 0.00 0.00 178.31 176.75 1nr7 h HIS 221 N -1.20 0.88 0.19 0.41 3.86 -0.78 0.30 115.15 118.82 1nr7 h HIS 221 Ca -0.10 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1nr7 h HIS 221 Cb 0.77 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1nr7 h HIS 221 CO -0.00 0.38 -0.29 0.78 0.86 0.00 0.00 177.93 179.66 1nr7 h GLY 222 N 0.80 -0.59 0.96 2.45 0.00 -0.67 -0.32 103.07 105.70 1nr7 h GLY 222 Ca 0.42 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 48.06 1nr7 h GLY 222 CO -0.18 -0.24 -0.25 -2.22 0.00 0.00 0.00 176.54 173.65 1nr7 h ILE 223 N -0.55 0.49 -0.84 2.60 2.04 -0.59 -3.16 117.51 117.51 1nr7 h ILE 223 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 1nr7 h ILE 223 Cb 0.54 0.49 -0.13 0.00 -0.74 0.00 0.00 36.82 36.99 1nr7 h ILE 223 CO -0.12 0.00 -0.46 -0.08 0.00 0.00 0.00 178.15 177.49 1nr7 h GLU 224 N -0.66 -0.09 -0.72 2.37 4.81 -0.20 0.12 114.58 120.21 1nr7 h GLU 224 Ca -0.06 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.33 1nr7 h GLU 224 Cb 0.52 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.79 1nr7 h GLU 224 CO 0.09 -0.06 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.32 1nr7 h ASN 225 N -0.09 -0.49 0.04 1.04 2.35 -1.02 -1.99 115.58 115.42 1nr7 h ASN 225 Ca 0.23 0.20 -0.21 0.00 -0.55 0.00 0.00 56.30 55.97 1nr7 h ASN 225 Cb 0.54 0.39 0.02 0.00 0.05 0.00 0.00 38.32 39.31 1nr7 h ASN 225 CO -0.86 -0.20 -0.85 -0.26 -1.65 0.00 0.00 177.43 173.61 1nr7 h PHE 226 N 0.05 0.78 0.00 1.19 -1.00 -1.23 -3.19 116.94 113.54 1nr7 h PHE 226 Ca 0.37 -0.45 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1nr7 h PHE 226 Cb 0.61 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1nr7 h PHE 226 CO -0.49 1.29 0.00 1.51 -1.61 0.00 0.00 178.31 179.01 1nr7 n ILE 227 N -4.04 0.00 0.11 -0.55 0.13 0.28 -0.42 119.36 114.86 1nr7 n ILE 227 Ca -0.12 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.55 1nr7 n ILE 227 Cb 0.80 -0.39 -0.02 0.00 -0.84 0.00 0.00 39.64 39.19 1nr7 n ILE 227 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1nr7 n ASN 228 N -0.60 0.93 -4.52 9.51 3.02 -0.80 -4.84 115.26 117.96 1nr7 n ASN 228 Ca 0.02 -0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 53.68 1nr7 n ASN 228 Cb 0.01 1.03 -0.05 0.00 -0.61 0.00 0.00 39.78 40.16 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1nr7 s GLU 229 N -1.45 3.35 0.19 3.52 2.56 0.43 -4.92 118.70 122.39 1nr7 s GLU 229 Ca 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 54.97 54.57 1nr7 s GLU 229 Cb 0.02 -4.02 0.16 0.00 2.00 0.00 0.00 34.13 32.30 1nr7 s GLU 229 CO 0.12 -1.34 1.64 0.00 -0.56 0.00 0.00 175.26 175.12 1nr7 h ALA 230 N 9.17 0.27 -0.39 6.30 0.00 -1.92 -1.00 119.26 131.70 1nr7 h ALA 230 Ca -0.26 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nr7 h ALA 230 Cb 1.08 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1nr7 h ALA 230 CO 1.04 -0.48 0.00 0.43 0.00 0.00 0.00 179.25 180.24 1nr7 n SER 231 N -5.39 0.00 -0.11 0.00 7.64 -1.26 -0.73 113.62 113.77 1nr7 n SER 231 Ca 0.05 0.94 -0.06 0.00 1.01 0.00 0.00 58.87 60.81 1nr7 n SER 231 Cb 0.29 -0.44 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 1nr7 n SER 231 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1nr7 h TYR 232 N 0.00 0.23 0.00 1.43 -1.99 -1.87 -1.15 116.97 113.62 1nr7 h TYR 232 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1nr7 h TYR 232 Cb 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.69 1nr7 h TYR 232 CO -0.73 0.09 0.00 -1.33 -0.00 0.00 0.00 178.16 176.19 1nr7 n MET 233 N -5.02 0.04 0.02 4.88 2.81 -0.39 -1.40 117.12 118.06 1nr7 n MET 233 Ca 0.02 0.51 -0.22 0.00 -1.81 0.00 0.00 57.70 56.20 1nr7 n MET 233 Cb 0.14 -1.63 -0.14 0.00 -0.71 0.00 0.00 33.22 30.89 1nr7 n MET 233 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1nr7 h SER 234 N 0.00 0.47 -0.06 7.83 0.87 0.36 1.98 113.55 125.00 1nr7 h SER 234 Ca 0.00 -0.94 0.02 0.00 -1.23 0.00 0.00 61.79 59.64 1nr7 h SER 234 Cb 0.03 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1nr7 h SER 234 CO 0.00 1.83 0.09 0.40 -0.53 0.00 0.00 176.83 178.62 1nr7 h ILE 235 N 0.08 0.39 0.00 2.23 1.08 -1.01 0.11 117.51 120.39 1nr7 h ILE 235 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1nr7 h ILE 235 Cb 2.05 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1nr7 h ILE 235 CO 0.11 0.00 -0.73 0.18 -0.69 0.00 0.00 178.15 177.02 1nr7 n LEU 236 N -3.66 0.67 -2.34 1.44 4.77 -1.11 -5.00 117.00 111.77 1nr7 n LEU 236 Ca -0.01 -0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 55.37 1nr7 n LEU 236 Cb 0.18 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1nr7 n LEU 236 CO 0.25 0.17 0.09 0.61 -1.33 0.00 0.00 177.39 177.18 1nr7 n GLY 237 N 1.36 0.02 0.00 -0.72 0.00 0.37 -5.04 105.19 101.19 1nr7 n GLY 237 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1nr7 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr7 n MET 238 N -2.87 3.84 -3.95 1.61 2.00 0.66 -4.80 117.12 113.62 1nr7 n MET 238 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.21 1nr7 n MET 238 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.81 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 -3.75 -0.85 2.03 5.66 -1.26 -4.83 114.28 111.28 1nr7 n THR 239 Ca 0.00 -0.72 -0.29 0.00 -3.05 0.00 0.00 64.05 59.99 1nr7 n THR 239 Cb 0.00 -2.96 0.23 0.00 -1.55 0.00 0.00 70.33 66.05 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 -6.84 -0.85 -0.01 1.09 0.02 -1.26 -5.02 135.00 122.14 1nr7 s PRO 240 Ca 0.41 0.42 0.07 0.00 0.02 0.00 0.00 61.00 61.92 1nr7 s PRO 240 Cb -0.19 -1.60 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 1nr7 s PRO 240 CO 0.93 -3.57 0.19 0.41 -0.33 0.00 0.00 177.00 174.64 1nr7 n GLY 241 N -0.15 -0.16 0.90 0.52 0.00 -1.26 -4.31 105.19 100.73 1nr7 n GLY 241 Ca 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.60 0.00 0.26 1.61 7.35 -1.26 -4.71 117.46 119.10 1nr7 n PHE 242 Ca -0.01 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.81 1nr7 n PHE 242 Cb 0.17 -0.11 0.69 0.00 0.35 0.00 0.00 39.48 40.58 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1nr7 h GLY 243 N -0.13 0.00 0.00 7.13 0.00 -2.00 -3.46 103.07 104.61 1nr7 h GLY 243 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1nr7 h GLY 243 CO -0.03 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.85 1nr7 n ASP 244 N -3.51 0.00 -3.71 0.19 4.64 -1.26 -4.37 116.55 108.54 1nr7 n ASP 244 Ca -0.01 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.28 1nr7 n ASP 244 Cb 0.28 0.00 -0.11 0.00 -1.04 0.00 0.00 41.12 40.25 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 0.42 -0.04 -0.67 1.02 -1.26 -4.17 119.74 115.05 1nr7 s LYS 245 Ca 0.00 0.71 -0.01 0.00 0.02 0.00 0.00 55.97 56.69 1nr7 s LYS 245 Cb 0.00 0.06 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 1nr7 s LYS 245 CO 0.00 -0.12 0.07 0.95 -0.92 0.00 0.00 175.35 175.32 1nr7 s THR 246 N 0.99 -0.08 0.14 2.17 -4.23 -1.26 -1.52 115.64 111.85 1nr7 s THR 246 Ca -0.06 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.75 1nr7 s THR 246 Cb -0.07 -0.14 -0.04 0.00 1.34 0.00 0.00 72.50 73.59 1nr7 s THR 246 CO -0.08 0.11 -0.06 0.72 -0.54 0.00 0.00 174.62 174.77 1nr7 s PHE 247 N 1.44 1.16 0.07 3.99 -0.71 -0.09 0.31 117.98 124.15 1nr7 s PHE 247 Ca -0.05 -0.88 0.05 0.00 -1.04 0.00 0.00 56.93 55.01 1nr7 s PHE 247 Cb -0.12 -0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 41.02 1nr7 s PHE 247 CO -0.04 -0.07 -0.15 0.08 -1.34 0.00 0.00 175.22 173.71 1nr7 s VAL 248 N -3.51 1.16 -0.09 -2.49 1.01 0.11 -2.12 120.40 114.48 1nr7 s VAL 248 Ca 0.18 -1.27 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 1nr7 s VAL 248 Cb 0.04 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1nr7 s VAL 248 CO 0.00 -0.17 -0.05 0.54 0.00 0.00 0.00 175.10 175.42 1nr7 s VAL 249 N -1.19 0.79 -0.35 2.92 0.11 -1.15 0.09 120.40 121.63 1nr7 s VAL 249 Ca -0.01 -0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 58.71 1nr7 s VAL 249 Cb -0.10 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1nr7 s VAL 249 CO 0.02 0.32 0.47 -1.58 -3.33 0.00 0.00 175.10 171.00 1nr7 s GLN 250 N 1.61 3.60 0.00 1.54 -0.44 -0.66 -2.30 119.66 123.02 1nr7 s GLN 250 Ca 0.02 -0.24 0.00 0.00 -2.50 0.00 0.00 55.36 52.63 1nr7 s GLN 250 Cb -0.13 -3.81 0.00 0.00 -1.64 0.00 0.00 33.01 27.43 1nr7 s GLN 250 CO -0.05 -0.61 0.00 0.41 0.50 0.00 0.00 175.29 175.54 1nr7 n GLY 251 N 4.84 0.32 2.67 2.59 0.00 0.00 -0.55 105.19 115.07 1nr7 n GLY 251 Ca -0.06 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1nr7 n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 252 N 0.94 2.67 0.00 1.61 -0.00 -1.24 -4.07 117.46 117.38 1nr7 n PHE 252 Ca 0.00 -2.75 0.00 0.00 -0.00 0.00 0.00 57.45 54.70 1nr7 n PHE 252 Cb 0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 39.48 37.76 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 1.78 1.15 0.08 7.13 0.00 -1.26 -4.70 105.19 109.37 1nr7 n GLY 253 Ca 0.50 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.00 -0.08 1.61 -1.24 -1.92 -3.14 115.58 110.81 1nr7 h ASN 254 Ca 0.00 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.49 1nr7 h ASN 254 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1nr7 h ASN 254 CO 0.00 1.15 0.05 1.62 -1.29 0.00 0.00 177.43 178.96 1nr7 h VAL 255 N -1.00 1.02 0.03 2.57 3.04 -1.92 -2.43 116.25 117.57 1nr7 h VAL 255 Ca -0.17 -0.05 0.02 0.00 -1.01 0.00 0.00 66.70 65.49 1nr7 h VAL 255 Cb 0.98 0.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.15 1nr7 h VAL 255 CO -0.10 0.02 -0.16 1.23 -1.01 0.00 0.00 177.57 177.55 1nr7 h GLY 256 N 0.10 -0.24 0.01 3.17 0.00 -1.74 0.72 103.07 105.09 1nr7 h GLY 256 Ca 0.03 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1nr7 h GLY 256 CO -0.01 -0.16 -0.23 -2.00 0.00 0.00 0.00 176.54 174.15 1nr7 h LEU 257 N -0.29 -0.70 -0.93 3.11 5.85 -1.46 -1.48 115.31 119.41 1nr7 h LEU 257 Ca 0.04 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.00 1nr7 h LEU 257 Cb 0.34 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 1nr7 h LEU 257 CO -0.14 -0.23 0.53 0.45 -0.34 0.00 0.00 178.44 178.72 1nr7 h HIS 258 N -0.29 0.94 -0.65 1.25 3.86 -1.38 0.19 115.15 119.06 1nr7 h HIS 258 Ca 0.00 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.36 1nr7 h HIS 258 Cb 0.31 -0.28 -0.08 0.00 1.06 0.00 0.00 27.41 28.42 1nr7 h HIS 258 CO -0.41 0.25 0.20 0.77 0.86 0.00 0.00 177.93 179.59 1nr7 h SER 259 N 0.74 0.14 -0.29 2.45 0.02 -0.23 -0.35 113.55 116.01 1nr7 h SER 259 Ca 0.51 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.51 1nr7 h SER 259 Cb 0.71 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1nr7 h SER 259 CO -0.35 0.07 -0.03 -0.03 -1.14 0.00 0.00 176.83 175.34 1nr7 h MET 260 N 0.35 0.54 -0.02 3.45 -1.53 0.31 -1.28 114.93 116.75 1nr7 h MET 260 Ca 0.34 -0.19 0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1nr7 h MET 260 Cb 0.49 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.48 1nr7 h MET 260 CO -0.38 0.71 -0.19 0.00 0.14 0.00 0.00 176.91 177.20 1nr7 h ARG 261 N 0.32 -0.21 -0.50 0.39 3.08 0.29 0.22 114.38 117.96 1nr7 h ARG 261 Ca 0.08 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1nr7 h ARG 261 Cb 0.49 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1nr7 h ARG 261 CO 0.02 -0.14 0.28 1.88 -1.07 0.00 0.00 179.97 180.94 1nr7 h TYR 262 N -0.22 0.53 0.13 3.04 0.05 -1.18 0.14 116.97 119.46 1nr7 h TYR 262 Ca 0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1nr7 h TYR 262 Cb 0.25 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1nr7 h TYR 262 CO -0.44 0.29 -0.29 -0.07 -1.05 0.00 0.00 178.16 176.60 1nr7 h LEU 263 N 0.56 -0.82 -0.17 3.88 -0.00 -1.06 -2.78 115.31 114.92 1nr7 h LEU 263 Ca 0.21 0.09 0.03 0.00 -0.00 0.00 0.00 57.88 58.21 1nr7 h LEU 263 Cb 0.05 0.31 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 1nr7 h LEU 263 CO -0.11 -0.38 -0.01 -0.74 -0.00 0.00 0.00 178.44 177.20 1nr7 h HIS 264 N -0.51 -0.03 -0.22 1.13 2.76 -0.17 -1.94 115.15 116.17 1nr7 h HIS 264 Ca 0.03 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1nr7 h HIS 264 Cb 0.53 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1nr7 h HIS 264 CO -0.25 -0.04 0.63 -0.09 -1.30 0.00 0.00 177.93 176.87 1nr7 h ARG 265 N 0.04 0.00 -0.57 5.26 2.43 -0.46 -1.48 114.38 119.60 1nr7 h ARG 265 Ca 0.08 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.92 1nr7 h ARG 265 Cb 0.11 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.46 1nr7 h ARG 265 CO -0.15 0.00 0.08 1.19 -1.51 0.00 0.00 179.97 179.58 1nr7 n PHE 266 N -3.01 1.83 0.00 2.20 3.72 -0.73 -4.94 117.46 116.52 1nr7 n PHE 266 Ca 0.04 -1.86 0.00 0.00 -0.05 0.00 0.00 57.45 55.58 1nr7 n PHE 266 Cb 0.72 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr7 n GLY 267 N -1.08 2.78 3.71 1.37 0.00 -0.56 -5.06 105.19 106.36 1nr7 n GLY 267 Ca 0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.82 1.95 -0.12 4.61 0.00 -1.19 -4.72 121.76 119.46 1nr7 s ALA 268 Ca 0.00 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1nr7 s ALA 268 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1nr7 s ALA 268 CO 0.00 -2.14 -0.21 0.21 0.00 0.00 0.00 175.76 173.62 1nr7 s LYS 269 N -4.01 2.86 -0.55 0.00 2.20 -0.58 -4.32 119.74 115.34 1nr7 s LYS 269 Ca 0.74 -0.80 -0.22 0.00 -0.36 0.00 0.00 55.97 55.34 1nr7 s LYS 269 Cb -0.30 -2.29 0.05 0.00 -1.51 0.00 0.00 37.83 33.79 1nr7 s LYS 269 CO 0.48 0.02 0.80 0.00 -0.36 0.00 0.00 175.35 176.29 1nr7 h ILE 271 N 5.94 1.41 -4.02 0.00 2.10 -1.68 -2.35 117.51 118.91 1nr7 h ILE 271 Ca -0.27 -3.05 -0.12 0.00 1.08 0.00 0.00 64.86 62.49 1nr7 h ILE 271 Cb 1.08 2.83 -0.17 0.00 -1.09 0.00 0.00 36.82 39.47 1nr7 h ILE 271 CO 1.05 0.86 -0.60 0.00 -1.08 0.00 0.00 178.15 178.38 1nr7 s ALA 272 N -2.65 0.19 -0.26 0.18 0.00 -1.26 -1.59 121.76 116.37 1nr7 s ALA 272 Ca -0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1nr7 s ALA 272 Cb 0.08 0.27 0.15 0.00 0.00 0.00 0.00 23.12 23.62 1nr7 s ALA 272 CO 0.85 -0.34 0.43 0.08 0.00 0.00 0.00 175.76 176.79 1nr7 s VAL 273 N -3.17 -0.70 0.26 0.00 1.01 -0.97 -2.92 120.40 113.91 1nr7 s VAL 273 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1nr7 s VAL 273 Cb 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1nr7 s VAL 273 CO -0.07 -0.10 0.31 -0.83 0.00 0.00 0.00 175.10 174.41 1nr7 s GLY 274 N 2.62 1.37 0.04 4.51 0.00 -0.97 -1.72 107.32 113.17 1nr7 s GLY 274 Ca 0.15 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1nr7 s GLY 274 CO -0.18 -1.37 0.03 1.18 0.00 0.00 0.00 173.10 172.77 1nr7 n GLU 275 N -1.35 0.05 0.13 2.90 -0.58 0.18 -0.82 120.64 121.15 1nr7 n GLU 275 Ca -0.07 -0.39 0.13 0.00 -0.42 0.00 0.00 57.16 56.41 1nr7 n GLU 275 Cb 0.58 0.32 0.46 0.00 -0.57 0.00 0.00 31.44 32.23 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1nr7 h SER 276 N 0.24 0.00 0.00 1.62 4.64 -2.00 -3.29 113.55 114.76 1nr7 h SER 276 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1nr7 h SER 276 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1nr7 h SER 276 CO 0.04 0.00 -1.62 -0.90 -0.87 0.00 0.00 176.83 173.48 1nr7 n ASP 277 N -2.31 2.05 0.00 4.97 5.75 -1.26 -5.11 116.55 120.65 1nr7 n ASP 277 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1nr7 n ASP 277 Cb 0.31 1.49 0.00 0.00 -1.03 0.00 0.00 41.12 41.89 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nr7 n GLY 278 N 1.83 0.91 3.67 6.12 0.00 -1.24 -5.09 105.19 111.39 1nr7 n GLY 278 Ca -0.05 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1nr7 n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 s SER 279 N 2.00 -0.02 0.03 1.61 0.01 -1.22 -0.65 113.70 115.46 1nr7 s SER 279 Ca 0.00 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.35 1nr7 s SER 279 Cb 0.00 0.66 -0.02 0.00 0.21 0.00 0.00 66.02 66.87 1nr7 s SER 279 CO 0.00 -1.26 -0.08 -0.63 0.41 0.00 0.00 173.24 171.68 1nr7 s ILE 280 N -3.72 0.59 0.02 1.44 1.01 -0.70 -2.66 121.20 117.18 1nr7 s ILE 280 Ca 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1nr7 s ILE 280 Cb -0.02 -0.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1nr7 s ILE 280 CO 0.10 -0.18 -0.03 0.86 0.00 0.00 0.00 174.94 175.69 1nr7 s TRP 281 N -0.93 0.29 0.00 3.97 -0.11 -0.57 -2.30 118.94 119.30 1nr7 s TRP 281 Ca -0.05 -0.48 0.00 0.00 1.22 0.00 0.00 56.10 56.79 1nr7 s TRP 281 Cb -0.07 -0.20 0.00 0.00 -1.50 0.00 0.00 33.47 31.70 1nr7 s TRP 281 CO 0.00 -0.16 0.00 -1.71 -4.62 0.00 0.00 176.95 170.46 1nr7 n ASN 282 N 1.72 0.00 0.18 5.86 2.85 -0.62 -1.48 115.26 123.77 1nr7 n ASN 282 Ca -0.23 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.42 1nr7 n ASN 282 Cb 0.55 0.00 0.69 0.00 1.24 0.00 0.00 39.78 42.26 1nr7 n ASN 282 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1nr7 h PRO 283 N 0.00 0.00 -0.00 1.20 0.11 -1.94 0.13 132.00 131.50 1nr7 h PRO 283 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nr7 h PRO 283 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1nr7 h PRO 283 CO 0.00 0.00 -0.02 -0.25 -0.21 0.00 0.00 178.00 177.52 1nr7 n ASP 284 N -3.24 0.02 0.00 -2.05 10.43 -1.26 -4.95 116.55 115.50 1nr7 n ASP 284 Ca 0.04 0.42 0.00 0.00 2.57 0.00 0.00 54.79 57.83 1nr7 n ASP 284 Cb 0.63 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 43.13 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 1.48 2.61 2.74 0.44 0.00 0.46 -5.05 105.19 107.86 1nr7 n GLY 285 Ca 0.08 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.72 -0.11 -0.12 -0.61 1.01 -0.88 -4.87 121.20 112.89 1nr7 s ILE 286 Ca 0.00 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 1nr7 s ILE 286 Cb 0.00 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 1nr7 s ILE 286 CO 0.00 0.14 0.98 -0.62 0.00 0.00 0.00 174.94 175.44 1nr7 s ASP 287 N 1.81 7.19 0.11 3.58 2.15 -1.26 -4.56 116.67 125.69 1nr7 s ASP 287 Ca -0.00 1.47 -0.31 0.00 0.43 0.00 0.00 52.55 54.13 1nr7 s ASP 287 Cb -0.12 -2.54 -0.12 0.00 -0.30 0.00 0.00 42.92 39.84 1nr7 s ASP 287 CO -0.04 -0.44 1.51 -0.65 -0.17 0.00 0.00 175.17 175.39 1nr7 h PRO 288 N 7.13 -0.51 -0.73 4.34 0.11 -1.95 -1.66 132.00 138.73 1nr7 h PRO 288 Ca -0.31 0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.98 1nr7 h PRO 288 Cb 1.14 0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1nr7 h PRO 288 CO 0.85 -0.34 0.24 -0.22 -0.21 0.00 0.00 178.00 178.32 1nr7 h LYS 289 N -0.53 0.35 0.27 1.05 1.63 -1.98 0.36 116.57 117.72 1nr7 h LYS 289 Ca 0.03 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1nr7 h LYS 289 Cb 0.63 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1nr7 h LYS 289 CO -0.42 0.23 -0.13 0.93 -3.45 0.00 0.00 179.45 176.61 1nr7 h GLU 290 N 0.36 -0.35 -0.20 1.90 5.08 -1.86 0.16 114.58 119.67 1nr7 h GLU 290 Ca 0.40 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1nr7 h GLU 290 Cb 0.64 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1nr7 h GLU 290 CO -0.44 -0.20 0.12 1.25 -1.00 0.00 0.00 179.01 178.75 1nr7 h LEU 291 N -0.41 0.23 0.09 1.33 5.85 -0.74 -0.29 115.31 121.37 1nr7 h LEU 291 Ca -0.04 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1nr7 h LEU 291 Cb 0.31 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1nr7 h LEU 291 CO 0.06 0.19 -0.52 -0.08 -0.34 0.00 0.00 178.44 177.76 1nr7 h GLU 292 N 0.25 -0.70 -0.43 1.25 4.81 -0.14 0.85 114.58 120.47 1nr7 h GLU 292 Ca 0.07 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1nr7 h GLU 292 Cb 0.00 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.45 1nr7 h GLU 292 CO -0.01 -0.47 -0.15 -0.44 -0.73 0.00 0.00 179.01 177.21 1nr7 h ASP 293 N -0.72 -0.52 -0.33 1.04 3.32 -0.53 0.14 116.42 118.81 1nr7 h ASP 293 Ca 0.00 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1nr7 h ASP 293 Cb 0.75 0.31 -0.08 0.00 0.22 0.00 0.00 39.33 40.53 1nr7 h ASP 293 CO -0.30 -0.18 -0.54 0.15 -1.72 0.00 0.00 179.24 176.65 1nr7 h PHE 294 N -0.05 -1.62 -0.01 4.55 3.57 -0.07 1.26 116.94 124.58 1nr7 h PHE 294 Ca 0.21 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1nr7 h PHE 294 Cb 0.37 0.75 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1nr7 h PHE 294 CO -0.41 -0.50 -0.51 -0.22 -2.23 0.00 0.00 178.31 174.44 1nr7 h LYS 295 N -0.44 -0.62 -0.24 1.11 1.63 0.16 -1.79 116.57 116.38 1nr7 h LYS 295 Ca 0.07 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.97 1nr7 h LYS 295 Cb 0.62 0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 32.32 1nr7 h LYS 295 CO -0.55 -0.41 -0.23 1.25 -3.45 0.00 0.00 179.45 176.06 1nr7 h LEU 296 N -0.64 -0.74 -1.76 5.20 7.12 0.18 -2.36 115.31 122.31 1nr7 h LEU 296 Ca 0.01 0.13 0.08 0.00 0.13 0.00 0.00 57.88 58.24 1nr7 h LEU 296 Cb 0.69 0.35 -0.03 0.00 -0.53 0.00 0.00 40.66 41.14 1nr7 h LEU 296 CO -0.35 -0.27 0.31 -0.61 -0.13 0.00 0.00 178.44 177.40 1nr7 h GLN 297 N -0.24 0.28 -1.37 1.25 4.15 0.19 -3.44 115.11 115.93 1nr7 h GLN 297 Ca 0.13 -0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.68 1nr7 h GLN 297 Cb 0.45 -0.06 -0.29 0.00 0.21 0.00 0.00 27.48 27.78 1nr7 h GLN 297 CO -0.38 0.18 0.55 -3.38 -1.93 0.00 0.00 178.83 173.88 1nr7 s HIS 298 N -5.28 -0.37 0.00 3.99 -3.43 -0.71 -5.08 115.29 104.41 1nr7 s HIS 298 Ca -0.07 0.78 0.00 0.00 -0.80 0.00 0.00 55.06 54.97 1nr7 s HIS 298 Cb 0.19 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1nr7 s HIS 298 CO 0.73 -0.18 0.00 0.41 -2.00 0.00 0.00 174.74 173.70 1nr7 n GLY 299 N 3.06 2.27 0.00 -1.38 0.00 -1.26 -4.51 105.19 103.36 1nr7 n GLY 299 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nr7 n SER 300 N 0.42 0.00 -0.72 1.61 3.41 -1.26 -4.71 113.62 112.37 1nr7 n SER 300 Ca 0.00 -0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1nr7 n SER 300 Cb 0.00 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.24 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1nr7 n ILE 301 N -0.01 0.37 -2.60 -1.33 -5.35 -1.26 -4.36 119.36 104.82 1nr7 n ILE 301 Ca 0.00 -0.48 -0.40 0.00 -0.27 0.00 0.00 62.75 61.60 1nr7 n ILE 301 Cb 0.00 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.28 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 -1.37 4.59 0.00 7.28 1.02 -1.26 -3.45 118.68 125.49 1nr7 s LEU 302 Ca 0.32 2.10 0.00 0.00 0.02 0.00 0.00 54.13 56.57 1nr7 s LEU 302 Cb 0.17 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.77 1nr7 s LEU 302 CO 0.25 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.21 1nr7 n GLY 303 N 1.42 0.47 3.70 -3.19 0.00 -1.26 -5.02 105.19 101.30 1nr7 n GLY 303 Ca -0.01 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1nr7 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nr7 s PHE 304 N -2.00 3.50 0.73 1.61 5.36 -1.22 -5.02 117.98 120.94 1nr7 s PHE 304 Ca 0.00 1.54 -0.13 0.00 -0.96 0.00 0.00 56.93 57.38 1nr7 s PHE 304 Cb 0.00 -3.23 0.04 0.00 -0.34 0.00 0.00 43.02 39.49 1nr7 s PHE 304 CO 0.00 -0.42 1.12 -2.14 -1.46 0.00 0.00 175.22 172.32 1nr7 s PRO 305 N 1.68 2.32 -0.92 10.12 0.02 -1.26 -3.42 135.00 143.54 1nr7 s PRO 305 Ca 0.51 1.40 -0.06 0.00 0.02 0.00 0.00 61.00 62.87 1nr7 s PRO 305 Cb -0.21 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1nr7 s PRO 305 CO 0.22 -1.62 0.80 1.17 -0.33 0.00 0.00 177.00 177.24 1nr7 n LYS 306 N -3.01 -5.42 -3.37 5.54 4.81 -1.26 -4.99 118.16 110.46 1nr7 n LYS 306 Ca 0.11 0.56 0.02 0.00 -0.87 0.00 0.00 58.31 58.13 1nr7 n LYS 306 Cb 0.52 -4.80 -0.05 0.00 0.02 0.00 0.00 35.03 30.73 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nr7 s ALA 307 N -3.22 -2.93 -0.05 3.14 0.00 -1.22 -4.90 121.76 112.58 1nr7 s ALA 307 Ca 0.39 1.93 -0.26 0.00 0.00 0.00 0.00 51.96 54.03 1nr7 s ALA 307 Cb -0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 1nr7 s ALA 307 CO 0.49 -0.77 0.80 0.21 0.00 0.00 0.00 175.76 176.49 1nr7 s LYS 308 N 1.87 4.47 -0.61 0.00 2.47 -0.55 -4.70 119.74 122.69 1nr7 s LYS 308 Ca -0.03 1.07 -0.26 0.00 -1.56 0.00 0.00 55.97 55.19 1nr7 s LYS 308 Cb -0.03 -3.46 -0.07 0.00 -1.46 0.00 0.00 37.83 32.81 1nr7 s LYS 308 CO -0.15 -0.00 2.25 -2.14 0.16 0.00 0.00 175.35 175.47 1nr7 s PRO 309 N 0.97 2.15 0.53 4.03 0.02 -1.26 -1.51 135.00 139.93 1nr7 s PRO 309 Ca 0.42 0.93 -0.20 0.00 0.02 0.00 0.00 61.00 62.17 1nr7 s PRO 309 Cb -0.19 -4.62 -0.06 0.00 0.02 0.00 0.00 34.50 29.66 1nr7 s PRO 309 CO 0.21 -3.39 1.14 -0.47 -0.33 0.00 0.00 177.00 174.16 1nr7 s TYR 310 N 11.86 2.71 -0.17 6.54 5.04 -1.09 -4.95 117.35 137.28 1nr7 s TYR 310 Ca 0.88 1.54 -0.02 0.00 -2.44 0.00 0.00 57.07 57.02 1nr7 s TYR 310 Cb -0.14 -3.32 -0.02 0.00 0.35 0.00 0.00 41.96 38.83 1nr7 s TYR 310 CO 0.19 -1.58 -0.08 -2.00 -1.34 0.00 0.00 175.55 170.75 1nr7 s GLU 311 N -3.16 3.47 0.00 4.97 2.56 -1.26 -3.38 118.70 121.90 1nr7 s GLU 311 Ca 0.71 -0.62 0.00 0.00 0.00 0.00 0.00 54.97 55.06 1nr7 s GLU 311 Cb -0.25 -2.83 0.00 0.00 2.00 0.00 0.00 34.13 33.04 1nr7 s GLU 311 CO 0.29 0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.49 1nr7 n GLY 312 N 3.93 -1.16 3.85 -1.50 0.00 -1.26 -4.97 105.19 104.07 1nr7 n GLY 312 Ca -0.18 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 1nr7 n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 s SER 313 N -4.00 6.71 0.00 1.61 0.01 -1.26 -4.54 113.70 112.23 1nr7 s SER 313 Ca 0.00 0.85 0.16 0.00 1.31 0.00 0.00 55.95 58.27 1nr7 s SER 313 Cb 0.00 -2.21 0.78 0.00 0.21 0.00 0.00 66.02 64.80 1nr7 s SER 313 CO 0.00 0.31 1.45 2.30 0.41 0.00 0.00 173.24 177.71 1nr7 n ILE 314 N 1.67 0.59 0.21 1.44 -0.00 -1.26 -3.57 119.36 118.43 1nr7 n ILE 314 Ca -0.14 0.15 0.09 0.00 -0.00 0.00 0.00 62.75 62.85 1nr7 n ILE 314 Cb 0.53 -0.89 0.50 0.00 -0.00 0.00 0.00 39.64 39.78 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 0.00 0.00 0.00 7.28 4.07 -1.98 0.21 115.31 124.90 1nr7 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nr7 h LEU 315 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1nr7 h LEU 315 CO 0.00 0.00 -1.67 -0.62 -1.08 0.00 0.00 178.44 175.07 1nr7 n GLU 316 N -2.31 0.65 -1.51 1.13 1.02 -1.23 -4.53 120.64 113.87 1nr7 n GLU 316 Ca -0.01 -0.14 -0.48 0.00 -0.02 0.00 0.00 57.16 56.51 1nr7 n GLU 316 Cb 0.32 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1nr7 n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 317 N -2.01 -1.64 -2.39 0.62 0.00 0.75 -4.14 120.51 111.70 1nr7 n ALA 317 Ca -0.02 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 1nr7 n ALA 317 Cb 0.44 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1nr7 n ALA 317 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nr7 s ASP 318 N -0.59 6.51 0.27 0.00 2.15 -1.26 -4.44 116.67 119.31 1nr7 s ASP 318 Ca 0.66 1.02 -0.08 0.00 0.43 0.00 0.00 52.55 54.58 1nr7 s ASP 318 Cb -0.86 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.25 1nr7 s ASP 318 CO 0.57 -1.25 0.50 0.00 -0.17 0.00 0.00 175.17 174.82 1nr7 n ASP 320 N -1.48 1.93 -4.29 0.00 10.43 0.15 -3.24 116.55 120.05 1nr7 n ASP 320 Ca -0.04 0.33 -0.32 0.00 2.57 0.00 0.00 54.79 57.33 1nr7 n ASP 320 Cb 0.42 -0.88 -0.16 0.00 1.84 0.00 0.00 41.12 42.34 1nr7 n ASP 320 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1nr7 s ILE 321 N -2.44 2.52 -0.20 0.53 1.01 -0.36 -1.61 121.20 120.64 1nr7 s ILE 321 Ca -0.31 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1nr7 s ILE 321 Cb 0.09 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1nr7 s ILE 321 CO 0.59 0.54 -0.15 -0.22 0.00 0.00 0.00 174.94 175.70 1nr7 s LEU 322 N 0.33 2.54 -0.45 2.97 0.20 0.03 0.08 118.68 124.38 1nr7 s LEU 322 Ca -0.15 -0.74 -0.06 0.00 0.69 0.00 0.00 54.13 53.87 1nr7 s LEU 322 Cb -0.17 -1.55 0.12 0.00 -0.43 0.00 0.00 46.19 44.16 1nr7 s LEU 322 CO 0.07 -0.04 0.28 -0.63 -0.29 0.00 0.00 176.35 175.74 1nr7 s ILE 323 N 1.30 3.74 -0.51 6.68 1.01 0.11 -1.13 121.20 132.41 1nr7 s ILE 323 Ca 0.03 -1.98 -0.28 0.00 0.00 0.00 0.00 60.65 58.42 1nr7 s ILE 323 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1nr7 s ILE 323 CO -0.10 -0.74 1.44 -2.84 0.00 0.00 0.00 174.94 172.71 1nr7 s PRO 324 N 1.18 3.36 -0.54 2.79 0.02 -1.07 -1.65 135.00 139.10 1nr7 s PRO 324 Ca 0.08 0.66 0.05 0.00 0.02 0.00 0.00 61.00 61.80 1nr7 s PRO 324 Cb -0.24 -4.10 0.36 0.00 0.02 0.00 0.00 34.50 30.54 1nr7 s PRO 324 CO -0.03 -1.84 0.99 0.00 -0.33 0.00 0.00 177.00 175.79 1nr7 n ALA 325 N 9.49 4.75 -2.12 -1.55 0.00 0.29 -0.90 120.51 130.47 1nr7 n ALA 325 Ca 0.14 -4.58 0.00 0.00 0.00 0.00 0.00 53.44 49.01 1nr7 n ALA 325 Cb 0.49 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1nr7 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 n ALA 326 N -0.31 0.00 -1.00 0.00 0.00 -1.20 -4.42 120.51 113.58 1nr7 n ALA 326 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1nr7 n ALA 326 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.10 -3.96 0.00 3.41 -1.26 -4.75 113.62 106.96 1nr7 n SER 327 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1nr7 n SER 327 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 1nr7 n SER 327 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1nr7 s GLU 328 N -0.15 1.43 -0.31 4.33 2.12 -1.26 -4.70 118.70 120.17 1nr7 s GLU 328 Ca 0.00 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.03 1nr7 s GLU 328 Cb 0.00 -1.32 -0.02 0.00 0.26 0.00 0.00 34.13 33.06 1nr7 s GLU 328 CO 0.00 -0.08 0.27 1.63 -0.54 0.00 0.00 175.26 176.53 1nr7 n LYS 329 N 4.21 -0.84 0.01 4.30 5.02 0.13 -4.96 118.16 126.02 1nr7 n LYS 329 Ca -0.20 0.25 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 1nr7 n LYS 329 Cb 0.51 -2.85 -0.08 0.00 -0.02 0.00 0.00 35.03 32.59 1nr7 n LYS 329 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1nr7 n GLN 330 N -1.98 0.40 -3.98 1.97 3.00 0.48 -4.77 117.38 112.51 1nr7 n GLN 330 Ca -0.03 -0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.56 1nr7 n GLN 330 Cb 0.54 -1.57 -0.14 0.00 0.00 0.00 0.00 30.24 29.07 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1nr7 s LEU 331 N -4.09 3.94 0.53 1.08 1.43 -0.21 -5.00 118.68 116.35 1nr7 s LEU 331 Ca -0.00 -1.49 0.02 0.00 -1.03 0.00 0.00 54.13 51.62 1nr7 s LEU 331 Cb 0.14 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1nr7 s LEU 331 CO 0.85 -0.27 0.08 0.42 0.23 0.00 0.00 176.35 177.66 1nr7 s THR 332 N 1.14 1.19 0.63 5.49 -4.23 -1.26 -1.48 115.64 117.12 1nr7 s THR 332 Ca -0.04 -1.90 0.33 0.00 -1.18 0.00 0.00 61.69 58.90 1nr7 s THR 332 Cb -0.20 -2.09 0.36 0.00 1.34 0.00 0.00 72.50 71.91 1nr7 s THR 332 CO -0.04 0.00 2.10 0.50 -0.54 0.00 0.00 174.62 176.64 1nr7 h LYS 333 N 1.20 0.00 0.22 3.99 3.64 -1.90 -0.71 116.57 123.01 1nr7 h LYS 333 Ca -0.43 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1nr7 h LYS 333 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1nr7 h LYS 333 CO 0.71 0.00 -0.11 1.03 -2.27 0.00 0.00 179.45 178.81 1nr7 h SER 334 N 0.00 -0.25 0.89 4.20 0.87 -1.97 -3.35 113.55 113.94 1nr7 h SER 334 Ca 0.05 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1nr7 h SER 334 Cb 0.47 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1nr7 h SER 334 CO -0.00 -0.03 -0.09 -0.46 -0.53 0.00 0.00 176.83 175.72 1nr7 n ASN 335 N -3.60 0.09 -0.26 6.23 2.04 -1.17 -4.25 115.26 114.35 1nr7 n ASN 335 Ca -0.04 0.34 0.02 0.00 -0.44 0.00 0.00 54.58 54.46 1nr7 n ASN 335 Cb 0.12 -0.36 0.10 0.00 -2.53 0.00 0.00 39.78 37.10 1nr7 n ASN 335 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 h ALA 336 N 3.02 0.53 0.00 -2.53 0.00 -1.27 0.12 119.26 119.13 1nr7 h ALA 336 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1nr7 h ALA 336 Cb 0.49 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nr7 h ALA 336 CO 0.00 -0.42 0.00 -2.30 0.00 0.00 0.00 179.25 176.53 1nr7 n PRO 337 N -5.47 0.18 -0.06 0.00 -0.02 -1.26 -3.20 135.00 125.16 1nr7 n PRO 337 Ca 0.11 0.10 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 1nr7 n PRO 337 Cb 0.39 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.72 1nr7 n PRO 337 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nr7 n ARG 338 N -1.38 1.94 -2.74 -0.52 1.74 0.41 -4.93 116.66 111.17 1nr7 n ARG 338 Ca 0.08 -1.40 -0.41 0.00 -0.77 0.00 0.00 57.85 55.36 1nr7 n ARG 338 Cb 0.21 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nr7 s VAL 339 N -1.84 4.43 -0.07 1.55 -7.23 -1.19 -4.74 120.40 111.32 1nr7 s VAL 339 Ca 0.34 2.06 0.02 0.00 -1.81 0.00 0.00 61.98 62.59 1nr7 s VAL 339 Cb 0.20 -4.32 -0.25 0.00 0.56 0.00 0.00 36.38 32.57 1nr7 s VAL 339 CO 0.30 0.35 0.58 0.11 -0.31 0.00 0.00 175.10 176.13 1nr7 h LYS 340 N 5.32 0.16 -6.93 4.82 1.79 -1.78 -3.48 116.57 116.47 1nr7 h LYS 340 Ca -0.43 -0.27 -0.55 0.00 -2.18 0.00 0.00 60.65 57.22 1nr7 h LYS 340 Cb 1.21 0.10 0.19 0.00 -1.58 0.00 0.00 32.23 32.14 1nr7 h LYS 340 CO 0.71 0.91 -0.03 0.00 -1.08 0.00 0.00 179.45 179.97 1nr7 n ALA 341 N -2.76 -0.75 0.08 3.86 0.00 -1.20 -4.71 120.51 115.03 1nr7 n ALA 341 Ca -0.23 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 52.98 1nr7 n ALA 341 Cb 1.05 -2.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 1nr7 n ALA 341 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nr7 n LYS 342 N -1.99 0.74 -5.01 0.00 4.76 -0.63 -4.95 118.16 111.08 1nr7 n LYS 342 Ca 0.12 -0.10 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 1nr7 n LYS 342 Cb 0.50 -1.29 -0.16 0.00 -1.84 0.00 0.00 35.03 32.24 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 -2.82 1.71 -0.25 -0.18 1.01 -0.79 -0.74 121.20 119.13 1nr7 s ILE 343 Ca -0.03 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1nr7 s ILE 343 Cb 0.09 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 41.14 1nr7 s ILE 343 CO 0.55 0.48 -0.12 -0.63 0.00 0.00 0.00 174.94 175.23 1nr7 s ILE 344 N 0.13 2.12 -0.46 2.92 -1.09 -0.08 -0.79 121.20 123.95 1nr7 s ILE 344 Ca -0.09 -1.53 -0.14 0.00 -2.23 0.00 0.00 60.65 56.66 1nr7 s ILE 344 Cb -0.14 -2.20 0.07 0.00 -1.58 0.00 0.00 42.46 38.61 1nr7 s ILE 344 CO 0.04 0.03 0.36 0.00 -1.23 0.00 0.00 174.94 174.14 1nr7 s ALA 345 N 1.14 3.50 -0.76 9.38 0.00 -0.28 0.19 121.76 134.92 1nr7 s ALA 345 Ca -0.07 -2.08 -0.26 0.00 0.00 0.00 0.00 51.96 49.55 1nr7 s ALA 345 Cb -0.19 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1nr7 s ALA 345 CO -0.06 -1.68 1.79 -1.21 0.00 0.00 0.00 175.76 174.60 1nr7 s GLU 346 N 1.60 2.74 -0.10 0.00 2.02 -0.99 -2.61 118.70 121.37 1nr7 s GLU 346 Ca 0.04 0.06 0.08 0.00 0.02 0.00 0.00 54.97 55.17 1nr7 s GLU 346 Cb -0.24 -4.68 0.41 0.00 0.10 0.00 0.00 34.13 29.73 1nr7 s GLU 346 CO 0.06 -2.85 1.18 0.41 0.02 0.00 0.00 175.26 174.08 1nr7 n GLY 347 N 6.16 2.00 3.56 -1.39 0.00 -0.08 -4.01 105.19 111.43 1nr7 n GLY 347 Ca 0.26 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1nr7 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 348 N -1.84 0.43 -0.11 4.61 0.00 -1.15 -4.62 121.76 119.07 1nr7 s ALA 348 Ca 0.28 -1.34 -0.15 0.00 0.00 0.00 0.00 51.96 50.76 1nr7 s ALA 348 Cb 0.20 1.06 -0.05 0.00 0.00 0.00 0.00 23.12 24.34 1nr7 s ALA 348 CO 0.10 -0.83 0.36 -0.80 0.00 0.00 0.00 175.76 174.59 1nr7 s ASN 349 N -3.19 6.58 -1.22 0.00 0.01 -1.26 -4.53 114.94 111.33 1nr7 s ASN 349 Ca 0.27 0.69 -0.19 0.00 -0.71 0.00 0.00 52.86 52.92 1nr7 s ASN 349 Cb -0.01 -2.22 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1nr7 s ASN 349 CO 0.18 0.14 0.68 0.61 -1.51 0.00 0.00 177.10 177.20 1nr7 n GLY 350 N 2.93 -0.79 0.06 0.66 0.00 -1.26 -4.69 105.19 102.10 1nr7 n GLY 350 Ca -0.12 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1nr7 n GLY 350 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nr7 n PRO 351 N -4.40 0.28 -5.04 1.61 -0.04 -1.26 -0.70 135.00 125.45 1nr7 n PRO 351 Ca -0.15 0.09 -0.28 0.00 -0.04 0.00 0.00 63.50 63.12 1nr7 n PRO 351 Cb 0.61 -1.68 -0.16 0.00 -0.04 0.00 0.00 33.50 32.23 1nr7 n PRO 351 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1nr7 s THR 352 N -3.16 1.69 0.30 0.52 -4.23 -1.26 -0.39 115.64 109.11 1nr7 s THR 352 Ca 0.07 -0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 1nr7 s THR 352 Cb 0.14 -1.42 -0.07 0.00 1.34 0.00 0.00 72.50 72.49 1nr7 s THR 352 CO 0.72 0.48 0.65 0.42 -0.54 0.00 0.00 174.62 176.34 1nr7 s THR 353 N -0.32 4.84 0.41 3.99 -4.23 -0.55 -4.92 115.64 114.86 1nr7 s THR 353 Ca 0.03 0.60 0.23 0.00 -1.18 0.00 0.00 61.69 61.38 1nr7 s THR 353 Cb -0.10 -3.65 0.43 0.00 1.34 0.00 0.00 72.50 70.52 1nr7 s THR 353 CO 0.01 -0.22 1.70 -0.65 -0.54 0.00 0.00 174.62 174.92 1nr7 h PRO 354 N 2.12 0.24 -0.18 3.99 0.11 -1.95 0.47 132.00 136.80 1nr7 h PRO 354 Ca -0.47 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1nr7 h PRO 354 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1nr7 h PRO 354 CO 0.67 0.16 -0.49 0.93 -0.21 0.00 0.00 178.00 179.06 1nr7 h GLU 355 N 0.25 0.49 -0.48 1.05 4.39 -1.94 -2.71 114.58 115.62 1nr7 h GLU 355 Ca 0.70 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 60.01 1nr7 h GLU 355 Cb 1.99 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.64 1nr7 h GLU 355 CO -0.38 0.87 -0.14 0.00 -1.16 0.00 0.00 179.01 178.21 1nr7 h ALA 356 N 1.08 0.84 -0.66 3.43 0.00 -0.38 -2.83 119.26 120.74 1nr7 h ALA 356 Ca 0.02 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1nr7 h ALA 356 Cb 1.00 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1nr7 h ALA 356 CO 0.09 0.65 0.42 -0.44 0.00 0.00 0.00 179.25 179.96 1nr7 h ASP 357 N 0.82 0.68 -0.40 0.00 3.32 -1.09 -0.56 116.42 119.18 1nr7 h ASP 357 Ca 0.13 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1nr7 h ASP 357 Cb 0.67 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1nr7 h ASP 357 CO 0.05 0.48 0.27 0.50 -1.72 0.00 0.00 179.24 178.81 1nr7 h LYS 358 N 0.82 0.53 0.78 3.56 3.64 -1.33 -1.83 116.57 122.74 1nr7 h LYS 358 Ca 0.26 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1nr7 h LYS 358 Cb 0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1nr7 h LYS 358 CO -0.10 0.35 -0.45 0.82 -2.27 0.00 0.00 179.45 177.80 1nr7 h ILE 359 N 0.54 0.00 -0.95 2.00 2.04 -1.19 -1.72 117.51 118.23 1nr7 h ILE 359 Ca 0.15 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.28 1nr7 h ILE 359 Cb -0.06 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.87 1nr7 h ILE 359 CO -0.03 0.00 0.44 -0.26 0.00 0.00 0.00 178.15 178.30 1nr7 h PHE 360 N -1.14 0.72 -0.77 1.37 0.04 -1.04 0.55 116.94 116.67 1nr7 h PHE 360 Ca -0.11 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1nr7 h PHE 360 Cb 0.90 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 1nr7 h PHE 360 CO -0.05 -0.15 0.33 -0.07 -0.60 0.00 0.00 178.31 177.77 1nr7 h LEU 361 N 0.32 1.04 -0.34 1.54 3.38 -1.00 0.27 115.31 120.51 1nr7 h LEU 361 Ca 0.65 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.48 1nr7 h LEU 361 Cb 1.38 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1nr7 h LEU 361 CO -0.60 0.91 0.19 -0.33 0.09 0.00 0.00 178.44 178.69 1nr7 h GLU 362 N 1.10 0.37 -1.57 1.13 5.08 0.10 -2.89 114.58 117.91 1nr7 h GLU 362 Ca 0.26 -0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.93 1nr7 h GLU 362 Cb 0.18 -0.08 -0.26 0.00 0.50 0.00 0.00 28.75 29.09 1nr7 h GLU 362 CO -0.03 0.24 0.87 2.89 -1.00 0.00 0.00 179.01 181.98 1nr7 n ARG 363 N -4.92 2.61 -3.47 2.33 1.85 -0.81 -4.94 116.66 109.30 1nr7 n ARG 363 Ca 0.00 -3.13 -0.19 0.00 -1.00 0.00 0.00 57.85 53.53 1nr7 n ARG 363 Cb 0.07 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.28 1nr7 n ARG 363 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1nr7 n ASN 364 N -0.46 -2.78 -4.35 2.89 3.02 -1.07 -4.96 115.26 107.55 1nr7 n ASN 364 Ca 0.55 -0.65 -0.33 0.00 -0.03 0.00 0.00 54.58 54.12 1nr7 n ASN 364 Cb 0.46 -0.96 -0.15 0.00 -0.61 0.00 0.00 39.78 38.53 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nr7 s ILE 365 N -3.01 2.84 -0.37 2.41 -1.09 0.93 -4.89 121.20 118.02 1nr7 s ILE 365 Ca 0.08 -0.75 -0.15 0.00 -2.23 0.00 0.00 60.65 57.60 1nr7 s ILE 365 Cb -0.05 -2.16 -0.00 0.00 -1.58 0.00 0.00 42.46 38.67 1nr7 s ILE 365 CO 0.56 0.54 0.36 -0.32 -1.23 0.00 0.00 174.94 174.85 1nr7 s MET 366 N 0.21 3.40 -0.31 2.79 -2.45 0.08 -4.39 119.30 118.63 1nr7 s MET 366 Ca -0.10 -0.57 -0.13 0.00 -1.25 0.00 0.00 55.69 53.65 1nr7 s MET 366 Cb -0.16 -3.86 -0.03 0.00 1.25 0.00 0.00 34.83 32.04 1nr7 s MET 366 CO 0.06 -0.61 0.26 0.08 1.05 0.00 0.00 175.02 175.86 1nr7 s VAL 367 N 1.99 5.26 -0.52 10.11 1.01 -1.26 -0.90 120.40 136.08 1nr7 s VAL 367 Ca 0.11 0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 1nr7 s VAL 367 Cb -0.17 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1nr7 s VAL 367 CO 0.12 0.09 0.81 -0.63 0.00 0.00 0.00 175.10 175.49 1nr7 s ILE 368 N 1.84 4.60 0.10 2.22 1.01 0.13 -4.40 121.20 126.70 1nr7 s ILE 368 Ca 0.09 0.02 -0.32 0.00 0.00 0.00 0.00 60.65 60.44 1nr7 s ILE 368 Cb -0.16 -4.42 -0.17 0.00 0.01 0.00 0.00 42.46 37.71 1nr7 s ILE 368 CO 0.11 -0.95 0.73 -2.65 0.00 0.00 0.00 174.94 172.18 1nr7 n PRO 369 N 6.90 0.00 -0.15 2.79 -0.02 -1.26 -2.34 135.00 140.93 1nr7 n PRO 369 Ca -0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1nr7 n PRO 369 Cb 0.47 -1.16 -0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 1.82 0.65 -1.81 2.55 3.04 -1.82 0.34 116.42 121.18 1nr7 h ASP 370 Ca -0.37 -0.22 0.54 0.00 -3.24 0.00 0.00 57.03 53.74 1nr7 h ASP 370 Cb 1.36 -0.17 -0.09 0.00 -1.04 0.00 0.00 39.33 39.38 1nr7 h ASP 370 CO 0.57 0.70 1.28 0.25 -2.04 0.00 0.00 179.24 180.00 1nr7 h LEU 371 N 0.56 0.05 0.00 0.15 5.85 -1.90 -2.81 115.31 117.21 1nr7 h LEU 371 Ca 0.14 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1nr7 h LEU 371 Cb 0.30 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1nr7 h LEU 371 CO -0.00 -0.06 -1.39 0.00 -0.34 0.00 0.00 178.44 176.65 1nr7 n TYR 372 N -4.13 0.00 -0.14 1.25 4.19 -0.78 -4.46 117.16 113.09 1nr7 n TYR 372 Ca 0.43 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.57 1nr7 n TYR 372 Cb 1.88 -0.26 0.02 0.00 0.49 0.00 0.00 39.34 41.48 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 -0.09 0.38 -4.11 2.98 5.85 -0.11 -2.80 115.31 117.40 1nr7 h LEU 373 Ca -0.16 0.01 -0.68 0.00 0.84 0.00 0.00 57.88 57.88 1nr7 h LEU 373 Cb 1.21 -0.07 -0.29 0.00 0.37 0.00 0.00 40.66 41.88 1nr7 h LEU 373 CO -0.05 0.27 0.82 -0.46 -0.34 0.00 0.00 178.44 178.68 1nr7 n ASN 374 N -4.87 7.56 -0.97 1.25 2.04 -1.09 -3.30 115.26 115.88 1nr7 n ASN 374 Ca 0.02 -3.79 0.12 0.00 -0.44 0.00 0.00 54.58 50.49 1nr7 n ASN 374 Cb 0.08 -0.96 0.22 0.00 -2.53 0.00 0.00 39.78 36.59 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 n ALA 375 N -0.86 2.46 0.20 -2.53 0.00 -1.06 -4.37 120.51 114.35 1nr7 n ALA 375 Ca 0.61 -0.80 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1nr7 n ALA 375 Cb 0.62 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 1nr7 n ALA 375 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nr7 h GLY 376 N 4.68 -0.52 -0.04 0.00 0.00 -1.80 -0.26 103.07 105.12 1nr7 h GLY 376 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.63 1nr7 h GLY 376 CO 0.00 -0.21 -0.30 -1.33 0.00 0.00 0.00 176.54 174.71 1nr7 h GLY 377 N -0.51 -0.22 0.23 4.60 0.00 -1.81 -1.07 103.07 104.29 1nr7 h GLY 377 Ca -0.03 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.73 1nr7 h GLY 377 CO 0.02 -0.21 -0.23 -2.08 0.00 0.00 0.00 176.54 174.04 1nr7 h VAL 378 N -0.26 0.42 -0.65 4.60 2.07 -1.79 0.30 116.25 120.95 1nr7 h VAL 378 Ca 0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.81 1nr7 h VAL 378 Cb 0.52 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 30.59 1nr7 h VAL 378 CO -0.48 0.00 -0.15 0.74 0.02 0.00 0.00 177.57 177.71 1nr7 h THR 379 N -0.26 0.36 -0.29 2.57 2.02 0.17 0.12 112.91 117.60 1nr7 h THR 379 Ca 0.12 -0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.18 1nr7 h THR 379 Cb 0.44 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1nr7 h THR 379 CO -0.34 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 175.84 1nr7 h VAL 380 N 0.01 1.28 0.00 3.16 2.07 -0.56 -2.37 116.25 119.83 1nr7 h VAL 380 Ca 0.31 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1nr7 h VAL 380 Cb 0.48 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1nr7 h VAL 380 CO -0.66 0.44 -0.03 0.77 0.02 0.00 0.00 177.57 178.11 1nr7 h SER 381 N 0.50 0.00 -0.15 0.57 4.64 0.13 0.21 113.55 119.46 1nr7 h SER 381 Ca 0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1nr7 h SER 381 Cb 0.76 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1nr7 h SER 381 CO 0.06 0.03 -0.14 0.22 -0.87 0.00 0.00 176.83 176.13 1nr7 h TYR 382 N 0.00 0.43 -0.94 4.77 -0.00 -0.62 -2.46 116.97 118.15 1nr7 h TYR 382 Ca -0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.73 58.60 1nr7 h TYR 382 Cb 0.21 -0.09 -0.05 0.00 -0.00 0.00 0.00 36.73 36.80 1nr7 h TYR 382 CO 0.00 0.74 0.57 0.74 -0.00 0.00 0.00 178.16 180.21 1nr7 h PHE 383 N -0.01 1.23 -0.39 -3.82 0.05 -0.59 -0.49 116.94 112.93 1nr7 h PHE 383 Ca 0.02 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1nr7 h PHE 383 Cb 0.67 -0.40 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 1nr7 h PHE 383 CO 0.08 0.81 0.21 1.49 -0.18 0.00 0.00 178.31 180.72 1nr7 h GLU 384 N 1.29 0.55 -0.42 1.51 4.81 -0.98 0.35 114.58 121.70 1nr7 h GLU 384 Ca 0.34 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1nr7 h GLU 384 Cb -0.07 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 1nr7 h GLU 384 CO -0.06 0.46 0.15 2.35 -0.73 0.00 0.00 179.01 181.18 1nr7 h TRP 385 N 0.50 0.27 -0.54 0.92 7.01 -0.85 -0.28 115.95 122.98 1nr7 h TRP 385 Ca 0.14 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1nr7 h TRP 385 Cb 0.07 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1nr7 h TRP 385 CO -0.02 0.11 0.24 -0.07 -2.79 0.00 0.00 178.44 175.91 1nr7 h LEU 386 N 0.32 0.73 -0.90 0.65 3.38 -0.70 -2.19 115.31 116.60 1nr7 h LEU 386 Ca 0.19 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1nr7 h LEU 386 Cb 0.17 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1nr7 h LEU 386 CO -0.19 0.68 0.51 0.50 0.09 0.00 0.00 178.44 180.03 1nr7 h LYS 387 N 0.74 0.73 0.00 1.13 3.64 0.87 0.55 116.57 124.23 1nr7 h LYS 387 Ca 0.18 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1nr7 h LYS 387 Cb 0.15 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1nr7 h LYS 387 CO -0.02 0.48 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.41 1nr7 h ASN 388 N 0.75 0.00 1.04 4.20 2.35 -0.64 -0.90 115.58 122.38 1nr7 h ASN 388 Ca 0.48 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.07 1nr7 h ASN 388 Cb 0.61 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 1nr7 h ASN 388 CO -0.33 0.33 -1.02 -0.07 -1.65 0.00 0.00 177.43 174.69 1nr7 h LEU 389 N 0.00 0.00 -0.42 1.61 3.38 0.00 -3.19 115.31 116.69 1nr7 h LEU 389 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1nr7 h LEU 389 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1nr7 h LEU 389 CO 0.04 0.67 -0.55 0.78 0.09 0.00 0.00 178.44 179.48 1nr7 h ASN 390 N 0.00 0.00 -1.03 -0.43 4.21 0.25 -3.47 115.58 115.12 1nr7 h ASN 390 Ca -0.09 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.08 1nr7 h ASN 390 Cb 1.58 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.67 1nr7 h ASN 390 CO 0.07 0.55 -0.33 1.41 -1.29 0.00 0.00 177.43 177.84 1nr7 n HIS 391 N -3.41 -0.12 -3.73 1.19 8.25 -0.37 -4.97 115.22 112.06 1nr7 n HIS 391 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1nr7 n HIS 391 Cb 0.67 -2.96 -0.10 0.00 1.12 0.00 0.00 29.99 28.73 1nr7 n HIS 391 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nr7 s VAL 392 N -2.65 0.01 0.50 1.59 1.01 -1.22 -5.06 120.40 114.58 1nr7 s VAL 392 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 1nr7 s VAL 392 Cb 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1nr7 s VAL 392 CO 0.00 -0.05 1.27 -0.94 0.00 0.00 0.00 175.10 175.37 1nr7 s SER 393 N -0.16 5.74 0.11 3.32 1.04 -1.26 -4.84 113.70 117.65 1nr7 s SER 393 Ca -0.03 2.55 -0.31 0.00 0.48 0.00 0.00 55.95 58.64 1nr7 s SER 393 Cb -0.03 -2.62 -0.08 0.00 0.10 0.00 0.00 66.02 63.39 1nr7 s SER 393 CO 0.02 -1.23 1.45 -0.31 0.98 0.00 0.00 173.24 174.14 1nr7 s TYR 394 N -1.41 3.11 0.00 5.02 1.51 -1.26 -2.59 117.35 121.73 1nr7 s TYR 394 Ca 0.67 0.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 1nr7 s TYR 394 Cb -0.35 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 37.74 1nr7 s TYR 394 CO 0.42 -2.73 0.00 0.41 -1.11 0.00 0.00 175.55 172.53 1nr7 n GLY 395 N 3.60 1.40 0.44 0.71 0.00 -1.26 -4.14 105.19 105.95 1nr7 n GLY 395 Ca 0.12 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.40 1nr7 n GLY 395 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 396 N 3.08 0.00 -0.01 1.61 1.12 -1.88 -1.02 114.38 117.27 1nr7 h ARG 396 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1nr7 h ARG 396 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1nr7 h ARG 396 CO 0.00 0.00 -0.08 1.28 -3.11 0.00 0.00 179.97 178.06 1nr7 n LEU 397 N -4.06 1.73 -0.05 3.80 4.32 -1.26 -4.75 117.00 116.73 1nr7 n LEU 397 Ca 0.15 -0.92 -0.07 0.00 -0.02 0.00 0.00 56.01 55.15 1nr7 n LEU 397 Cb 0.85 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.60 1nr7 n LEU 397 CO 0.35 0.33 -0.82 0.35 -1.22 0.00 0.00 177.39 176.38 1nr7 n THR 398 N 0.35 0.57 -0.22 -5.08 -2.24 -0.46 -4.63 114.28 102.56 1nr7 n THR 398 Ca 0.06 -0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1nr7 n THR 398 Cb 0.27 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 1nr7 n THR 398 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 399 N -2.73 -0.23 0.29 4.78 0.99 -0.75 0.51 117.46 120.31 1nr7 n PHE 399 Ca -0.17 0.64 -0.17 0.00 -0.00 0.00 0.00 57.45 57.75 1nr7 n PHE 399 Cb 0.70 -0.50 -0.09 0.00 -1.00 0.00 0.00 39.48 38.59 1nr7 n PHE 399 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1nr7 h LYS 400 N 0.00 -0.87 -0.76 -1.08 1.63 -1.87 0.58 116.57 114.20 1nr7 h LYS 400 Ca 0.08 0.06 0.17 0.00 -0.85 0.00 0.00 60.65 60.12 1nr7 h LYS 400 Cb 0.21 0.20 -0.13 0.00 -0.60 0.00 0.00 32.23 31.91 1nr7 h LYS 400 CO -0.48 -0.58 0.08 -0.92 -3.45 0.00 0.00 179.45 174.10 1nr7 h TYR 401 N -0.91 0.09 -0.64 1.91 3.20 -1.20 0.20 116.97 119.62 1nr7 h TYR 401 Ca -0.05 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1nr7 h TYR 401 Cb 0.78 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 1nr7 h TYR 401 CO -0.19 -0.19 0.14 1.49 -1.64 0.00 0.00 178.16 177.76 1nr7 h GLU 402 N 0.16 1.04 -0.50 1.82 4.81 0.44 -1.07 114.58 121.27 1nr7 h GLU 402 Ca 0.43 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1nr7 h GLU 402 Cb 0.76 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1nr7 h GLU 402 CO -0.62 0.94 0.32 -0.09 -0.73 0.00 0.00 179.01 178.83 1nr7 h ARG 403 N 0.96 0.62 0.52 1.92 2.43 0.17 -0.06 114.38 120.93 1nr7 h ARG 403 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1nr7 h ARG 403 Cb 0.38 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1nr7 h ARG 403 CO 0.01 0.41 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.19 1nr7 h ASP 404 N 0.64 -0.59 -0.69 -3.80 3.45 -0.80 -2.34 116.42 112.29 1nr7 h ASP 404 Ca 0.19 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.80 1nr7 h ASP 404 Cb -0.03 0.15 -0.12 0.00 -0.56 0.00 0.00 39.33 38.77 1nr7 h ASP 404 CO -0.06 -0.39 -0.05 -1.28 -1.57 0.00 0.00 179.24 175.89 1nr7 h SER 405 N -0.73 -0.41 -0.19 6.45 0.87 -0.86 -0.62 113.55 118.06 1nr7 h SER 405 Ca -0.07 0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1nr7 h SER 405 Cb 0.55 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 1nr7 h SER 405 CO 0.12 -0.17 -0.16 0.78 -0.53 0.00 0.00 176.83 176.86 1nr7 h ASN 406 N 0.08 -0.50 -0.76 6.23 -0.26 -0.76 -0.17 115.58 119.44 1nr7 h ASN 406 Ca 0.36 0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 56.20 1nr7 h ASN 406 Cb 0.60 0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 38.07 1nr7 h ASN 406 CO -0.64 -0.20 0.47 1.88 -1.06 0.00 0.00 177.43 177.89 1nr7 h TYR 407 N -0.17 1.00 -0.35 1.19 0.05 -0.63 -1.50 116.97 116.57 1nr7 h TYR 407 Ca 0.12 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1nr7 h TYR 407 Cb 0.34 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1nr7 h TYR 407 CO -0.30 0.66 0.20 0.45 -1.05 0.00 0.00 178.16 178.12 1nr7 h HIS 408 N 1.06 0.47 0.05 4.88 3.86 -0.47 0.36 115.15 125.35 1nr7 h HIS 408 Ca 0.28 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1nr7 h HIS 408 Cb -0.06 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.21 1nr7 h HIS 408 CO 0.00 0.35 -0.52 -0.07 0.86 0.00 0.00 177.93 178.56 1nr7 h LEU 409 N 0.44 -1.58 -0.90 2.43 -0.00 -0.11 0.25 115.31 115.84 1nr7 h LEU 409 Ca 0.12 0.17 0.04 0.00 -0.00 0.00 0.00 57.88 58.22 1nr7 h LEU 409 Cb 0.03 0.60 -0.05 0.00 -0.00 0.00 0.00 40.66 41.23 1nr7 h LEU 409 CO -0.02 -0.53 0.58 -0.07 -0.00 0.00 0.00 178.44 178.40 1nr7 h LEU 410 N -0.69 0.96 -1.66 1.67 3.38 -1.06 -1.25 115.31 116.65 1nr7 h LEU 410 Ca 0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1nr7 h LEU 410 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nr7 h LEU 410 CO -0.33 0.65 -0.20 0.24 0.09 0.00 0.00 178.44 178.90 1nr7 h MET 411 N 1.12 0.00 -0.16 1.13 2.86 0.42 -0.95 114.93 119.35 1nr7 h MET 411 Ca 0.36 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.91 1nr7 h MET 411 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1nr7 h MET 411 CO -0.13 0.20 -0.26 0.77 1.06 0.00 0.00 176.91 178.55 1nr7 h SER 412 N 0.00 0.50 0.43 1.22 0.02 0.63 -0.91 113.55 115.45 1nr7 h SER 412 Ca -0.00 -0.53 -0.05 0.00 -0.84 0.00 0.00 61.79 60.37 1nr7 h SER 412 Cb 0.39 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1nr7 h SER 412 CO 0.03 0.94 -0.23 0.58 -1.14 0.00 0.00 176.83 177.01 1nr7 h VAL 413 N 0.08 0.85 0.12 2.27 2.07 -0.92 0.46 116.25 121.17 1nr7 h VAL 413 Ca 0.01 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1nr7 h VAL 413 Cb 0.84 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1nr7 h VAL 413 CO 0.06 0.22 -0.06 -0.61 0.02 0.00 0.00 177.57 177.20 1nr7 h GLN 414 N 0.00 -0.16 -0.84 1.57 4.15 -1.03 -2.39 115.11 116.42 1nr7 h GLN 414 Ca -0.00 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.51 1nr7 h GLN 414 Cb 0.50 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 1nr7 h GLN 414 CO 0.03 0.19 0.50 0.93 -1.93 0.00 0.00 178.83 178.55 1nr7 h GLU 415 N -0.98 0.84 -0.33 1.69 5.08 -1.11 0.18 114.58 119.96 1nr7 h GLU 415 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1nr7 h GLU 415 Cb 0.42 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1nr7 h GLU 415 CO 0.03 0.56 0.18 0.77 -1.00 0.00 0.00 179.01 179.55 1nr7 h SER 416 N 0.87 0.40 0.14 1.42 0.02 -1.00 -2.26 113.55 113.15 1nr7 h SER 416 Ca 0.39 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1nr7 h SER 416 Cb 0.29 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1nr7 h SER 416 CO -0.22 0.37 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.40 1nr7 h LEU 417 N 0.41 0.33 -0.67 5.07 4.07 -0.83 -2.51 115.31 121.18 1nr7 h LEU 417 Ca 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1nr7 h LEU 417 Cb 0.05 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1nr7 h LEU 417 CO -0.02 0.68 0.00 -0.62 -1.08 0.00 0.00 178.44 177.40 1nr7 n GLU 418 N -4.05 0.19 0.00 1.13 1.02 0.55 -1.59 120.64 117.89 1nr7 n GLU 418 Ca -0.01 0.41 0.15 0.00 -0.02 0.00 0.00 57.16 57.69 1nr7 n GLU 418 Cb 0.46 -1.86 0.70 0.00 -0.02 0.00 0.00 31.44 30.72 1nr7 n GLU 418 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nr7 n ARG 419 N -2.22 0.74 -1.42 3.49 1.74 -0.89 -2.99 116.66 115.11 1nr7 n ARG 419 Ca 0.02 -0.19 -0.27 0.00 -0.77 0.00 0.00 57.85 56.65 1nr7 n ARG 419 Cb 0.23 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.27 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 -0.97 2.74 0.00 5.56 4.81 -0.62 -4.88 118.16 124.80 1nr7 n LYS 420 Ca 0.16 -3.45 0.00 0.00 -0.87 0.00 0.00 58.31 54.15 1nr7 n LYS 420 Cb 0.25 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.08 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 -0.93 0.00 -1.78 5.64 -0.00 -1.16 -5.06 117.46 114.17 1nr7 n PHE 421 Ca 0.54 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.65 1nr7 n PHE 421 Cb 0.91 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 40.34 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 -0.09 1.64 3.64 7.13 0.00 -1.26 -4.80 105.19 111.45 1nr7 n GLY 422 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 46.02 45.02 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 5.83 0.57 -0.87 1.61 2.47 -1.26 -5.07 119.74 123.02 1nr7 s LYS 423 Ca 0.64 0.84 -0.00 0.00 -1.56 0.00 0.00 55.97 55.88 1nr7 s LYS 423 Cb 0.05 0.20 0.24 0.00 -1.46 0.00 0.00 37.83 36.86 1nr7 s LYS 423 CO 0.13 -0.09 0.91 0.72 0.16 0.00 0.00 175.35 177.17 1nr7 n HIS 424 N 3.25 3.71 0.00 4.03 8.25 -1.26 -4.40 115.22 128.79 1nr7 n HIS 424 Ca -0.16 -3.85 0.00 0.00 -0.26 0.00 0.00 57.72 53.45 1nr7 n HIS 424 Cb 0.57 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nr7 n GLY 425 N 1.77 -0.86 0.11 -1.41 0.00 -1.26 -5.07 105.19 98.46 1nr7 n GLY 425 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 1nr7 n GLY 425 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nr7 h GLY 426 N 0.00 -0.25 -4.21 -0.02 0.00 -1.98 -3.44 103.07 93.18 1nr7 h GLY 426 Ca 0.00 0.09 -0.52 0.00 0.00 0.00 0.00 47.33 46.90 1nr7 h GLY 426 CO 0.00 -0.09 0.39 -1.59 0.00 0.00 0.00 176.54 175.25 1nr7 s THR 427 N -2.59 4.50 -0.64 4.70 2.01 -1.26 -5.00 115.64 117.35 1nr7 s THR 427 Ca -0.04 1.98 0.05 0.00 0.31 0.00 0.00 61.69 63.99 1nr7 s THR 427 Cb 0.00 -4.27 0.31 0.00 0.01 0.00 0.00 72.50 68.56 1nr7 s THR 427 CO 0.11 0.26 0.98 -0.38 -0.69 0.00 0.00 174.62 174.89 1nr7 n ILE 428 N 3.11 3.19 0.22 1.82 2.08 -1.26 -4.85 119.36 123.67 1nr7 n ILE 428 Ca 0.04 -5.53 0.08 0.00 0.56 0.00 0.00 62.75 57.90 1nr7 n ILE 428 Cb 0.49 -1.62 0.52 0.00 -0.75 0.00 0.00 39.64 38.28 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 3.47 0.00 -0.28 0.38 0.11 -1.91 -3.24 132.00 130.53 1nr7 h PRO 429 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1nr7 h PRO 429 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1nr7 h PRO 429 CO 0.87 0.24 0.00 0.44 -0.21 0.00 0.00 178.00 179.34 1nr7 n ILE 430 N -3.69 0.00 -4.04 4.15 -5.35 -1.26 -4.44 119.36 104.73 1nr7 n ILE 430 Ca -0.01 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.14 1nr7 n ILE 430 Cb 0.36 -0.07 -0.15 0.00 -1.74 0.00 0.00 39.64 38.04 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -0.69 2.34 0.75 7.28 0.11 -1.22 -4.95 120.40 124.01 1nr7 s VAL 431 Ca 0.00 -1.58 -0.12 0.00 -2.93 0.00 0.00 61.98 57.35 1nr7 s VAL 431 Cb 0.00 -2.37 0.05 0.00 -1.53 0.00 0.00 36.38 32.53 1nr7 s VAL 431 CO 0.00 -0.04 1.11 -2.84 -3.33 0.00 0.00 175.10 170.00 1nr7 s PRO 432 N 1.13 2.29 1.13 1.54 0.02 -1.26 -5.00 135.00 134.85 1nr7 s PRO 432 Ca -0.08 1.34 -0.12 0.00 0.02 0.00 0.00 61.00 62.15 1nr7 s PRO 432 Cb -0.20 -1.89 0.26 0.00 0.02 0.00 0.00 34.50 32.69 1nr7 s PRO 432 CO -0.04 -1.64 1.04 0.95 -0.33 0.00 0.00 177.00 176.98 1nr7 s THR 433 N -2.61 2.04 0.15 0.99 -4.23 -1.26 -4.68 115.64 106.04 1nr7 s THR 433 Ca 0.65 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 1nr7 s THR 433 Cb -0.20 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.56 1nr7 s THR 433 CO 0.50 -0.02 1.73 0.00 -0.54 0.00 0.00 174.62 176.30 1nr7 h ALA 434 N -2.50 0.58 -0.33 3.99 0.00 -1.99 -0.56 119.26 118.45 1nr7 h ALA 434 Ca -0.59 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1nr7 h ALA 434 Cb 1.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1nr7 h ALA 434 CO 0.50 0.13 0.07 1.49 0.00 0.00 0.00 179.25 181.45 1nr7 h GLU 435 N 0.58 0.53 -0.26 0.00 4.81 -2.00 -2.13 114.58 116.11 1nr7 h GLU 435 Ca 0.16 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1nr7 h GLU 435 Cb 0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1nr7 h GLU 435 CO -0.02 0.59 0.13 0.35 -0.73 0.00 0.00 179.01 179.34 1nr7 h PHE 436 N 0.37 0.25 0.08 0.92 -0.00 -1.87 -1.53 116.94 115.16 1nr7 h PHE 436 Ca 0.10 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.09 1nr7 h PHE 436 Cb 0.31 -0.08 -0.03 0.00 -0.00 0.00 0.00 35.95 36.15 1nr7 h PHE 436 CO 0.02 0.14 -0.36 0.37 -0.00 0.00 0.00 178.31 178.48 1nr7 h GLN 437 N 0.28 -0.50 -1.00 1.11 5.75 -0.98 0.11 115.11 119.89 1nr7 h GLN 437 Ca 0.10 0.03 0.26 0.00 -0.15 0.00 0.00 58.65 58.90 1nr7 h GLN 437 Cb 0.02 0.11 -0.13 0.00 1.07 0.00 0.00 27.48 28.55 1nr7 h GLN 437 CO -0.07 -0.33 0.57 -0.44 -2.65 0.00 0.00 178.83 175.92 1nr7 h ASP 438 N -0.52 0.61 -0.38 -0.69 3.45 -1.25 0.22 116.42 117.86 1nr7 h ASP 438 Ca -0.00 0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.56 1nr7 h ASP 438 Cb 0.52 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 1nr7 h ASP 438 CO -0.20 0.03 0.05 -0.09 -1.57 0.00 0.00 179.24 177.47 1nr7 h ARG 439 N 0.50 0.63 -0.34 3.56 2.43 -0.19 0.10 114.38 121.07 1nr7 h ARG 439 Ca 0.66 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.55 1nr7 h ARG 439 Cb 1.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1nr7 h ARG 439 CO -0.51 0.70 -0.25 0.82 -1.51 0.00 0.00 179.97 179.21 1nr7 h ILE 440 N 0.47 1.27 -0.08 1.20 2.04 0.17 -1.53 117.51 121.06 1nr7 h ILE 440 Ca 0.11 -1.34 -0.12 0.00 1.00 0.00 0.00 64.86 64.52 1nr7 h ILE 440 Cb 0.38 1.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1nr7 h ILE 440 CO 0.01 0.44 -0.40 0.28 0.00 0.00 0.00 178.15 178.48 1nr7 h SER 441 N 0.58 0.49 -0.48 1.72 0.02 -0.62 -3.32 113.55 111.95 1nr7 h SER 441 Ca 0.08 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1nr7 h SER 441 Cb 0.73 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1nr7 h SER 441 CO 0.06 1.06 0.00 0.61 -1.14 0.00 0.00 176.83 177.42 1nr7 n GLY 442 N 0.71 2.21 3.66 -3.77 0.00 0.01 -4.98 105.19 103.04 1nr7 n GLY 442 Ca -0.08 -0.66 -0.52 0.00 0.00 0.00 0.00 46.02 44.76 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 0.74 -0.01 -2.74 4.61 0.00 -0.58 -4.95 120.51 117.57 1nr7 n ALA 443 Ca 0.20 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.94 1nr7 n ALA 443 Cb 0.77 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 1nr7 n ALA 443 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nr7 s SER 444 N 2.28 0.26 0.21 0.00 1.04 -1.26 -5.05 113.70 111.18 1nr7 s SER 444 Ca 0.90 -1.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 1nr7 s SER 444 Cb -0.91 0.53 0.28 0.00 0.10 0.00 0.00 66.02 66.02 1nr7 s SER 444 CO 0.53 -1.06 1.76 -0.08 0.98 0.00 0.00 173.24 175.37 1nr7 h GLU 445 N 2.35 0.47 -1.10 4.02 4.81 -1.93 -2.08 114.58 121.12 1nr7 h GLU 445 Ca -0.30 -0.03 0.31 0.00 -0.13 0.00 0.00 59.36 59.21 1nr7 h GLU 445 Cb 1.25 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.46 1nr7 h GLU 445 CO 0.42 0.31 0.76 -0.22 -0.73 0.00 0.00 179.01 179.55 1nr7 h LYS 446 N 0.48 0.13 0.01 1.92 3.64 -1.92 0.43 116.57 121.26 1nr7 h LYS 446 Ca 0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1nr7 h LYS 446 Cb 0.35 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1nr7 h LYS 446 CO -0.28 0.09 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.55 1nr7 h ASP 447 N 0.13 -0.01 -0.29 4.20 3.32 -1.71 0.06 116.42 122.12 1nr7 h ASP 447 Ca 0.56 -0.47 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1nr7 h ASP 447 Cb 1.93 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.44 1nr7 h ASP 447 CO -0.11 0.47 0.03 0.40 -1.72 0.00 0.00 179.24 178.30 1nr7 h ILE 448 N -0.49 0.82 0.21 0.35 1.08 -1.03 -0.52 117.51 117.92 1nr7 h ILE 448 Ca -0.00 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1nr7 h ILE 448 Cb 0.48 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1nr7 h ILE 448 CO 0.00 0.02 -0.17 0.58 -0.69 0.00 0.00 178.15 177.90 1nr7 h VAL 449 N 0.12 0.00 -1.25 1.67 2.07 -1.02 -0.32 116.25 117.52 1nr7 h VAL 449 Ca 0.14 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.02 1nr7 h VAL 449 Cb 0.17 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 1nr7 h VAL 449 CO -0.21 0.00 0.85 0.45 0.02 0.00 0.00 177.57 178.68 1nr7 h HIS 450 N -0.36 0.33 0.21 1.57 3.86 -0.81 0.22 115.15 120.17 1nr7 h HIS 450 Ca -0.03 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1nr7 h HIS 450 Cb 0.31 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1nr7 h HIS 450 CO -0.06 -0.03 -0.10 0.66 0.86 0.00 0.00 177.93 179.26 1nr7 h SER 451 N 0.15 -0.24 -0.99 2.45 4.64 -0.71 -2.23 113.55 116.61 1nr7 h SER 451 Ca 0.67 -0.29 0.22 0.00 -0.47 0.00 0.00 61.79 61.93 1nr7 h SER 451 Cb 2.25 0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 64.31 1nr7 h SER 451 CO -0.20 0.27 0.63 1.23 -0.87 0.00 0.00 176.83 177.89 1nr7 h GLY 452 N -0.86 1.30 0.78 -0.77 0.00 0.11 0.14 103.07 103.77 1nr7 h GLY 452 Ca -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1nr7 h GLY 452 CO 0.05 -0.08 -0.03 -2.00 0.00 0.00 0.00 176.54 174.48 1nr7 h LEU 453 N 0.51 -0.06 -0.88 3.11 6.46 -1.01 -1.93 115.31 121.51 1nr7 h LEU 453 Ca 0.55 -0.21 0.10 0.00 -0.12 0.00 0.00 57.88 58.21 1nr7 h LEU 453 Cb 1.22 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 41.09 1nr7 h LEU 453 CO -0.29 0.17 0.52 0.00 -0.62 0.00 0.00 178.44 178.22 1nr7 h ALA 454 N 0.64 1.28 -0.24 1.25 0.00 -0.17 0.05 119.26 122.05 1nr7 h ALA 454 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nr7 h ALA 454 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nr7 h ALA 454 CO 0.01 0.15 0.12 -0.92 0.00 0.00 0.00 179.25 178.60 1nr7 h TYR 455 N 0.86 0.35 -0.13 0.00 -0.00 -0.92 -1.98 116.97 115.15 1nr7 h TYR 455 Ca 0.43 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 59.13 1nr7 h TYR 455 Cb 0.39 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.01 1nr7 h TYR 455 CO -0.04 0.34 0.05 1.15 -0.00 0.00 0.00 178.16 179.66 1nr7 h THR 456 N 0.26 1.15 -0.53 1.81 2.02 -0.52 -0.99 112.91 116.11 1nr7 h THR 456 Ca 0.08 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.87 1nr7 h THR 456 Cb 0.12 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1nr7 h THR 456 CO -0.01 0.14 0.35 0.24 0.37 0.00 0.00 175.52 176.61 1nr7 h MET 457 N 0.05 0.49 0.17 6.66 2.86 -0.96 0.26 114.93 124.47 1nr7 h MET 457 Ca 0.04 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1nr7 h MET 457 Cb 0.17 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1nr7 h MET 457 CO -0.00 0.33 -0.08 1.49 1.06 0.00 0.00 176.91 179.70 1nr7 h GLU 458 N 0.51 -0.22 -1.05 1.72 4.81 -1.08 -1.55 114.58 117.71 1nr7 h GLU 458 Ca 0.23 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.75 1nr7 h GLU 458 Cb 0.25 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.58 1nr7 h GLU 458 CO -0.06 -0.15 0.66 -0.09 -0.73 0.00 0.00 179.01 178.64 1nr7 h ARG 459 N -0.43 0.40 0.00 1.92 2.43 -1.05 0.74 114.38 118.40 1nr7 h ARG 459 Ca -0.02 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1nr7 h ARG 459 Cb 0.18 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1nr7 h ARG 459 CO 0.04 0.26 -0.60 0.77 -1.51 0.00 0.00 179.97 178.94 1nr7 h SER 460 N 0.41 0.00 0.09 -3.80 0.02 -1.01 -1.99 113.55 107.27 1nr7 h SER 460 Ca 0.63 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1nr7 h SER 460 Cb 1.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1nr7 h SER 460 CO -0.37 0.60 -0.04 0.00 -1.14 0.00 0.00 176.83 175.88 1nr7 h ALA 461 N 1.40 -0.12 0.00 3.77 0.00 0.15 -1.81 119.26 122.66 1nr7 h ALA 461 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1nr7 h ALA 461 Cb 1.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nr7 h ALA 461 CO 0.08 -0.36 -0.06 0.00 0.00 0.00 0.00 179.25 178.91 1nr7 h ARG 462 N -0.53 0.00 -0.34 0.00 2.47 -1.20 -1.05 114.38 113.74 1nr7 h ARG 462 Ca -0.01 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.56 1nr7 h ARG 462 Cb 0.44 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1nr7 h ARG 462 CO 0.02 0.06 -0.35 1.96 0.56 0.00 0.00 179.97 182.21 1nr7 h GLN 463 N 0.00 0.84 -0.33 0.04 4.20 -1.19 -1.35 115.11 117.32 1nr7 h GLN 463 Ca -0.00 -0.45 -0.12 0.00 0.06 0.00 0.00 58.65 58.14 1nr7 h GLN 463 Cb 0.11 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1nr7 h GLN 463 CO 0.01 1.09 -0.30 0.82 -0.67 0.00 0.00 178.83 179.78 1nr7 h ILE 464 N 0.62 1.28 0.16 2.54 2.04 -0.43 -1.90 117.51 121.82 1nr7 h ILE 464 Ca 0.05 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1nr7 h ILE 464 Cb 0.94 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1nr7 h ILE 464 CO 0.09 0.46 -0.08 0.24 0.00 0.00 0.00 178.15 178.87 1nr7 h MET 465 N 0.59 -0.20 -0.85 2.37 2.86 -1.14 -0.07 114.93 118.49 1nr7 h MET 465 Ca 0.07 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 1nr7 h MET 465 Cb 0.80 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.42 1nr7 h MET 465 CO 0.07 0.06 0.45 0.00 1.06 0.00 0.00 176.91 178.55 1nr7 h ARG 466 N -0.46 0.64 -0.51 1.72 3.08 -1.19 -0.26 114.38 117.40 1nr7 h ARG 466 Ca -0.02 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1nr7 h ARG 466 Cb 0.36 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1nr7 h ARG 466 CO 0.04 0.42 -0.14 1.15 -1.07 0.00 0.00 179.97 180.37 1nr7 h THR 467 N 0.66 1.27 0.54 2.04 2.02 -1.14 -0.16 112.91 118.14 1nr7 h THR 467 Ca 0.45 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1nr7 h THR 467 Cb 0.60 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1nr7 h THR 467 CO -0.34 0.45 -0.32 0.00 0.37 0.00 0.00 175.52 175.69 1nr7 h ALA 468 N 0.95 -0.81 -0.59 6.16 0.00 0.49 -1.95 119.26 123.51 1nr7 h ALA 468 Ca 0.13 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1nr7 h ALA 468 Cb 0.71 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1nr7 h ALA 468 CO 0.05 -0.97 0.39 0.52 0.00 0.00 0.00 179.25 179.25 1nr7 h MET 469 N -0.80 0.50 0.08 0.00 2.07 -1.01 0.37 114.93 116.13 1nr7 h MET 469 Ca -0.07 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.53 1nr7 h MET 469 Cb 0.65 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.27 1nr7 h MET 469 CO 0.08 0.33 -0.04 -0.22 1.07 0.00 0.00 176.91 178.13 1nr7 h LYS 470 N 0.52 -0.10 -0.85 1.72 3.64 -0.65 -2.68 116.57 118.16 1nr7 h LYS 470 Ca 0.26 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1nr7 h LYS 470 Cb 0.36 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1nr7 h LYS 470 CO -0.08 0.07 0.17 0.66 -2.27 0.00 0.00 179.45 178.00 1nr7 n TYR 471 N -5.07 1.54 -4.39 1.91 4.01 -0.77 -4.92 117.16 109.48 1nr7 n TYR 471 Ca -0.08 -0.81 -0.35 0.00 -0.16 0.00 0.00 57.90 56.50 1nr7 n TYR 471 Cb 0.13 -0.49 -0.09 0.00 -0.31 0.00 0.00 39.34 38.58 1nr7 n TYR 471 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nr7 n ASN 472 N 0.02 0.01 -4.88 7.72 5.15 -0.41 -4.94 115.26 117.93 1nr7 n ASN 472 Ca 0.25 -1.27 -0.32 0.00 -0.60 0.00 0.00 54.58 52.64 1nr7 n ASN 472 Cb 1.00 -1.62 -0.05 0.00 -0.53 0.00 0.00 39.78 38.58 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nr7 s LEU 473 N -7.34 4.23 0.00 1.20 1.43 -0.02 -4.99 118.68 113.19 1nr7 s LEU 473 Ca 0.28 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1nr7 s LEU 473 Cb -0.16 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1nr7 s LEU 473 CO 1.01 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 178.20 1nr7 n GLY 474 N 0.13 1.55 1.65 -3.19 0.00 -1.26 -4.49 105.19 99.58 1nr7 n GLY 474 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1nr7 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr7 n LEU 475 N 0.00 5.32 -2.40 0.99 4.32 -1.26 -4.65 117.00 119.33 1nr7 n LEU 475 Ca 0.00 -3.02 -0.24 0.00 -0.02 0.00 0.00 56.01 52.73 1nr7 n LEU 475 Cb 0.00 -0.66 -0.08 0.00 -1.62 0.00 0.00 43.42 41.06 1nr7 n LEU 475 CO 0.00 0.68 1.60 -0.67 -1.22 0.00 0.00 177.39 177.78 1nr7 n ASP 476 N 0.19 6.22 -0.37 -1.43 2.03 -1.26 -4.19 116.55 117.74 1nr7 n ASP 476 Ca 0.28 -3.05 0.29 0.00 0.52 0.00 0.00 54.79 52.84 1nr7 n ASP 476 Cb 1.15 -1.28 0.59 0.00 -0.72 0.00 0.00 41.12 40.87 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 4.19 0.32 0.04 -2.67 4.07 -1.82 -2.37 115.31 117.06 1nr7 h LEU 477 Ca 0.35 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.40 1nr7 h LEU 477 Cb 0.89 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 1nr7 h LEU 477 CO 0.74 -0.02 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.95 1nr7 h ARG 478 N 0.24 -0.09 -0.41 1.13 2.43 -1.83 0.18 114.38 116.02 1nr7 h ARG 478 Ca 0.67 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.97 1nr7 h ARG 478 Cb 1.99 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.55 1nr7 h ARG 478 CO -0.30 -0.06 0.31 1.79 -1.51 0.00 0.00 179.97 180.20 1nr7 h THR 479 N -0.09 0.74 -0.66 0.20 1.35 -1.85 0.33 112.91 112.93 1nr7 h THR 479 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.77 1nr7 h THR 479 Cb 0.08 0.78 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 1nr7 h THR 479 CO -0.01 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 175.35 1nr7 h ALA 480 N 1.77 0.87 0.26 6.62 0.00 -0.92 0.11 119.26 127.98 1nr7 h ALA 480 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nr7 h ALA 480 Cb 0.81 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1nr7 h ALA 480 CO -0.00 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 1nr7 h ALA 481 N 1.04 -0.36 -0.37 0.00 0.00 0.27 -0.60 119.26 119.25 1nr7 h ALA 481 Ca 0.20 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1nr7 h ALA 481 Cb 0.46 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1nr7 h ALA 481 CO 0.02 -0.53 -0.17 1.88 0.00 0.00 0.00 179.25 180.45 1nr7 h TYR 482 N -0.70 -0.41 -0.16 0.00 0.05 -1.09 0.29 116.97 114.95 1nr7 h TYR 482 Ca -0.04 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.83 1nr7 h TYR 482 Cb 0.48 0.24 -0.07 0.00 1.01 0.00 0.00 36.73 38.39 1nr7 h TYR 482 CO 0.03 -0.25 -0.31 0.28 -1.05 0.00 0.00 178.16 176.86 1nr7 h VAL 483 N -0.10 0.30 -0.73 -2.88 2.07 -0.75 0.26 116.25 114.42 1nr7 h VAL 483 Ca 0.18 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.89 1nr7 h VAL 483 Cb 0.38 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1nr7 h VAL 483 CO -0.43 0.00 0.51 -1.13 0.02 0.00 0.00 177.57 176.54 1nr7 h ASN 484 N -0.37 0.14 0.23 0.57 -1.24 0.63 0.08 115.58 115.62 1nr7 h ASN 484 Ca 0.10 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1nr7 h ASN 484 Cb 0.53 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1nr7 h ASN 484 CO -0.37 0.06 -0.11 0.00 -1.29 0.00 0.00 177.43 175.73 1nr7 h ALA 485 N 1.65 -0.37 -0.97 1.57 0.00 0.15 -3.14 119.26 118.15 1nr7 h ALA 485 Ca 0.36 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.45 1nr7 h ALA 485 Cb 1.20 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.93 1nr7 h ALA 485 CO -0.05 -0.34 0.01 0.82 0.00 0.00 0.00 179.25 179.69 1nr7 h ILE 486 N -0.89 0.05 -0.22 0.00 1.08 0.14 0.81 117.51 118.48 1nr7 h ILE 486 Ca -0.03 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 1nr7 h ILE 486 Cb 0.24 0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 33.96 1nr7 h ILE 486 CO 0.05 0.00 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.26 1nr7 h GLU 487 N 0.02 -0.18 0.45 2.37 4.81 -1.10 0.74 114.58 121.69 1nr7 h GLU 487 Ca 0.57 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.79 1nr7 h GLU 487 Cb 1.15 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1nr7 h GLU 487 CO -0.90 -0.12 -0.21 0.87 -0.73 0.00 0.00 179.01 177.91 1nr7 h LYS 488 N -0.18 -0.58 -0.87 1.92 1.57 0.63 -0.84 116.57 118.22 1nr7 h LYS 488 Ca 0.13 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1nr7 h LYS 488 Cb 0.38 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1nr7 h LYS 488 CO -0.33 -0.34 0.56 0.28 -0.57 0.00 0.00 179.45 179.05 1nr7 h VAL 489 N -0.68 0.98 0.63 0.50 2.07 -1.04 -2.46 116.25 116.25 1nr7 h VAL 489 Ca -0.06 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1nr7 h VAL 489 Cb 0.50 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1nr7 h VAL 489 CO 0.10 0.16 -0.30 0.15 0.02 0.00 0.00 177.57 177.70 1nr7 h PHE 490 N 0.86 -0.78 -0.96 1.57 3.57 -0.59 -2.72 116.94 117.89 1nr7 h PHE 490 Ca 0.40 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 62.16 1nr7 h PHE 490 Cb 0.39 0.26 -0.14 0.00 2.79 0.00 0.00 35.95 39.24 1nr7 h PHE 490 CO -0.00 -0.45 0.45 -0.22 -2.23 0.00 0.00 178.31 175.86 1nr7 h LYS 491 N -0.94 0.31 0.56 1.11 3.64 -0.70 0.54 116.57 121.09 1nr7 h LYS 491 Ca -0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1nr7 h LYS 491 Cb 0.68 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1nr7 h LYS 491 CO 0.14 0.20 -0.27 0.28 -2.27 0.00 0.00 179.45 177.54 1nr7 h VAL 492 N 0.32 0.38 -0.15 2.00 2.07 -1.37 -0.41 116.25 119.09 1nr7 h VAL 492 Ca 0.66 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.97 1nr7 h VAL 492 Cb 1.42 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1nr7 h VAL 492 CO -0.61 0.04 -0.12 1.88 0.02 0.00 0.00 177.57 178.78 1nr7 h TYR 493 N -0.93 -0.30 0.26 1.57 0.05 -0.90 -3.10 116.97 113.63 1nr7 h TYR 493 Ca -0.08 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.73 1nr7 h TYR 493 Cb 0.63 0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.50 1nr7 h TYR 493 CO -0.01 -0.18 -0.39 -0.97 -1.05 0.00 0.00 178.16 175.56 1nr7 h ASN 494 N -0.14 -1.11 0.00 3.88 -0.00 0.05 0.47 115.58 118.73 1nr7 h ASN 494 Ca 0.09 0.11 -0.04 0.00 -0.00 0.00 0.00 56.30 56.46 1nr7 h ASN 494 Cb 0.27 0.39 -0.02 0.00 -0.00 0.00 0.00 38.32 38.97 1nr7 h ASN 494 CO -0.23 -0.50 0.10 -0.62 -0.00 0.00 0.00 177.43 176.17 1nr7 n GLU 495 N -5.47 0.60 0.00 6.67 1.02 -0.17 -3.72 120.64 119.57 1nr7 n GLU 495 Ca -0.09 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1nr7 n GLU 495 Cb 0.38 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 496 N 2.40 0.00 0.00 0.62 0.00 -1.04 -4.98 120.51 117.52 1nr7 n ALA 496 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1nr7 n ALA 496 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.42 0.37 1.69 0.00 0.00 0.16 -3.72 105.19 103.27 1nr7 n GLY 497 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.28 -0.01 1.61 0.24 -1.26 -4.64 118.33 114.55 1nr7 n VAL 498 Ca 0.00 0.09 -0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1nr7 n VAL 498 Cb 0.00 -0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 31.64 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nr7 n THR 499 N -3.22 0.17 -2.00 3.34 -1.04 -1.26 -4.36 114.28 105.93 1nr7 n THR 499 Ca 0.00 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.05 61.55 1nr7 n THR 499 Cb 0.00 -0.39 0.03 0.00 -1.82 0.00 0.00 70.33 68.15 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1nr7 n PHE 500 N -1.96 3.11 1.50 -1.42 3.01 -1.26 -5.27 117.46 115.17 1nr7 n PHE 500 Ca -0.04 -2.68 0.14 0.00 1.01 0.00 0.00 57.45 55.87 1nr7 n PHE 500 Cb 0.43 -0.70 0.52 0.00 -0.01 0.00 0.00 39.48 39.73 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40