#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 4.43 1.02 0.11 0.02 -1.26 -5.02 135.00 134.31 1nr7 s PRO 7 Ca 0.00 1.96 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 1nr7 s PRO 7 Cb 0.00 -3.05 0.20 0.00 0.02 0.00 0.00 34.50 31.67 1nr7 s PRO 7 CO 0.00 -0.03 1.08 0.54 -0.33 0.00 0.00 177.00 178.26 1nr7 s ASN 8 N -0.79 2.22 0.30 2.53 6.03 -1.26 -4.79 114.94 119.18 1nr7 s ASN 8 Ca 0.48 1.64 0.01 0.00 -1.03 0.00 0.00 52.86 53.96 1nr7 s ASN 8 Cb -0.34 -2.29 0.55 0.00 -3.03 0.00 0.00 41.25 36.13 1nr7 s ASN 8 CO 0.45 -3.45 1.90 2.19 -2.03 0.00 0.00 177.10 176.15 1nr7 h PHE 9 N -2.11 1.05 0.75 1.54 -5.15 -1.99 -2.84 116.94 108.20 1nr7 h PHE 9 Ca -0.54 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.23 1nr7 h PHE 9 Cb 1.30 -0.34 -0.00 0.00 0.22 0.00 0.00 35.95 37.13 1nr7 h PHE 9 CO 0.37 0.52 -0.46 0.35 -2.00 0.00 0.00 178.31 177.08 1nr7 h PHE 10 N 1.01 -1.24 -0.52 6.09 3.57 -1.92 -2.40 116.94 121.52 1nr7 h PHE 10 Ca 0.41 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.00 1nr7 h PHE 10 Cb 0.28 0.44 -0.11 0.00 2.79 0.00 0.00 35.95 39.36 1nr7 h PHE 10 CO -0.00 -0.69 -0.23 0.87 -2.23 0.00 0.00 178.31 176.03 1nr7 h LYS 11 N -1.14 -0.10 0.14 1.11 1.79 -1.90 -1.63 116.57 114.84 1nr7 h LYS 11 Ca -0.10 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1nr7 h LYS 11 Cb 0.91 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 1nr7 h LYS 11 CO 0.10 -0.07 -0.26 0.52 -1.08 0.00 0.00 179.45 178.65 1nr7 h MET 12 N -0.11 -0.42 -0.72 3.15 2.86 -1.41 -0.82 114.93 117.46 1nr7 h MET 12 Ca 0.24 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 58.07 1nr7 h MET 12 Cb 0.48 0.09 -0.12 0.00 0.06 0.00 0.00 31.60 32.12 1nr7 h MET 12 CO -0.59 -0.28 0.05 0.28 1.06 0.00 0.00 176.91 177.43 1nr7 h VAL 13 N -0.43 0.42 -0.25 -2.22 2.07 -1.26 0.18 116.25 114.76 1nr7 h VAL 13 Ca -0.02 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1nr7 h VAL 13 Cb 0.41 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1nr7 h VAL 13 CO -0.10 0.03 -0.02 -0.08 0.02 0.00 0.00 177.57 177.42 1nr7 h GLU 14 N 0.14 0.05 -0.28 1.57 4.81 -1.10 0.13 114.58 119.90 1nr7 h GLU 14 Ca 0.39 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1nr7 h GLU 14 Cb 0.68 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1nr7 h GLU 14 CO -0.59 0.03 -0.01 0.78 -0.73 0.00 0.00 179.01 178.49 1nr7 h GLY 15 N 0.05 0.26 0.17 1.92 0.00 0.64 -0.83 103.07 105.28 1nr7 h GLY 15 Ca 0.12 0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.59 1nr7 h GLY 15 CO -0.22 -0.07 -0.01 0.74 0.00 0.00 0.00 176.54 176.98 1nr7 h PHE 16 N 0.06 -0.06 0.13 5.60 0.05 0.08 -0.10 116.94 122.70 1nr7 h PHE 16 Ca 0.13 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.96 1nr7 h PHE 16 Cb 0.18 0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.23 1nr7 h PHE 16 CO -0.22 -0.12 -0.14 0.35 -0.18 0.00 0.00 178.31 177.99 1nr7 h PHE 17 N 0.10 -0.41 -1.32 -0.55 3.57 -0.07 -1.47 116.94 116.79 1nr7 h PHE 17 Ca 0.24 0.00 0.38 0.00 3.53 0.00 0.00 57.97 62.13 1nr7 h PHE 17 Cb 0.37 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1nr7 h PHE 17 CO -0.32 -0.19 0.95 -0.44 -2.23 0.00 0.00 178.31 176.09 1nr7 h ASP 18 N -0.27 0.00 0.32 0.41 3.32 -0.87 0.72 116.42 120.04 1nr7 h ASP 18 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1nr7 h ASP 18 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1nr7 h ASP 18 CO -0.03 0.00 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.25 1nr7 h ARG 19 N 0.00 -0.41 -0.95 3.56 1.12 -0.49 -2.60 114.38 114.61 1nr7 h ARG 19 Ca 0.63 0.03 0.07 0.00 -1.11 0.00 0.00 59.98 59.59 1nr7 h ARG 19 Cb 2.53 0.09 -0.07 0.00 -0.01 0.00 0.00 29.97 32.52 1nr7 h ARG 19 CO -0.01 -0.27 0.60 0.78 -3.11 0.00 0.00 179.97 177.97 1nr7 h GLY 20 N -0.63 1.45 0.72 2.80 0.00 -0.03 -2.38 103.07 105.00 1nr7 h GLY 20 Ca -0.04 -0.44 0.12 0.00 0.00 0.00 0.00 47.33 46.97 1nr7 h GLY 20 CO 0.07 0.30 0.53 0.00 0.00 0.00 0.00 176.54 177.44 1nr7 h ALA 21 N 1.44 1.85 0.04 3.60 0.00 0.35 -0.91 119.26 125.63 1nr7 h ALA 21 Ca 0.42 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.06 1nr7 h ALA 21 Cb 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nr7 h ALA 21 CO -0.18 -0.04 -1.08 0.77 0.00 0.00 0.00 179.25 178.72 1nr7 h SER 22 N 0.66 0.88 -0.81 0.00 0.02 -1.02 -2.64 113.55 110.63 1nr7 h SER 22 Ca 0.39 -0.77 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1nr7 h SER 22 Cb 0.60 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1nr7 h SER 22 CO -0.16 1.54 0.50 0.40 -1.14 0.00 0.00 176.83 177.98 1nr7 h ILE 23 N 0.31 1.07 0.03 3.27 2.04 -0.94 -2.97 117.51 120.32 1nr7 h ILE 23 Ca -0.15 -0.32 -0.25 0.00 1.00 0.00 0.00 64.86 65.14 1nr7 h ILE 23 Cb 1.75 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1nr7 h ILE 23 CO 0.21 0.17 -1.04 0.58 0.00 0.00 0.00 178.15 178.08 1nr7 h VAL 24 N 0.94 1.37 -0.82 1.67 2.07 -1.28 -3.38 116.25 116.83 1nr7 h VAL 24 Ca 0.34 -2.46 0.18 0.00 0.82 0.00 0.00 66.70 65.58 1nr7 h VAL 24 Cb 0.10 2.50 -0.15 0.00 -1.52 0.00 0.00 31.29 32.22 1nr7 h VAL 24 CO -0.15 0.74 -0.11 -0.08 0.02 0.00 0.00 177.57 177.99 1nr7 h GLU 25 N 0.26 0.03 0.51 1.57 4.81 -1.30 0.78 114.58 121.24 1nr7 h GLU 25 Ca -0.11 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1nr7 h GLU 25 Cb 1.69 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 31.07 1nr7 h GLU 25 CO 0.19 0.02 -0.25 -0.44 -0.73 0.00 0.00 179.01 177.80 1nr7 h ASP 26 N 0.03 -0.58 -0.19 1.04 3.32 -1.73 -3.11 116.42 115.19 1nr7 h ASP 26 Ca 0.42 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1nr7 h ASP 26 Cb 0.71 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1nr7 h ASP 26 CO -0.80 -0.21 0.09 0.11 -1.72 0.00 0.00 179.24 176.72 1nr7 h LYS 27 N -1.03 0.33 -0.05 3.56 1.79 -1.68 -1.86 116.57 117.63 1nr7 h LYS 27 Ca -0.07 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1nr7 h LYS 27 Cb 0.61 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1nr7 h LYS 27 CO 0.12 0.29 0.05 1.25 -1.08 0.00 0.00 179.45 180.07 1nr7 h LEU 28 N 0.34 0.00 0.00 2.94 5.85 0.61 -3.26 115.31 121.79 1nr7 h LEU 28 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1nr7 h LEU 28 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1nr7 h LEU 28 CO -0.01 0.00 -0.12 0.52 -0.34 0.00 0.00 178.44 178.49 1nr7 n VAL 29 N -3.90 0.30 -0.37 1.05 0.31 -0.72 -4.07 118.33 110.93 1nr7 n VAL 29 Ca -0.02 0.44 0.28 0.00 -0.01 0.00 0.00 64.34 65.03 1nr7 n VAL 29 Cb 0.14 -1.69 0.56 0.00 -0.91 0.00 0.00 33.84 31.95 1nr7 n VAL 29 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1nr7 h GLU 30 N -0.21 0.26 0.00 5.55 4.11 -1.54 -0.67 114.58 122.08 1nr7 h GLU 30 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1nr7 h GLU 30 Cb 0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1nr7 h GLU 30 CO 0.00 0.17 0.00 -0.40 0.07 0.00 0.00 179.01 178.85 1nr7 n ASP 31 N -4.70 0.31 -0.07 3.06 5.68 -1.24 -4.33 116.55 115.26 1nr7 n ASP 31 Ca 0.31 -0.79 -0.17 0.00 -0.50 0.00 0.00 54.79 53.63 1nr7 n ASP 31 Cb 1.11 0.11 -0.13 0.00 -1.14 0.00 0.00 41.12 41.06 1nr7 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1nr7 n LEU 32 N -0.11 2.27 -2.20 -2.12 4.77 -1.21 -4.79 117.00 113.61 1nr7 n LEU 32 Ca 0.00 0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1nr7 n LEU 32 Cb 0.11 -0.70 0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1nr7 n LEU 32 CO 0.00 0.80 0.41 -2.11 -1.33 0.00 0.00 177.39 175.15 1nr7 n ARG 33 N -3.25 0.99 -0.93 3.23 1.85 -0.32 -4.92 116.66 113.31 1nr7 n ARG 33 Ca -0.36 -1.64 0.03 0.00 -1.00 0.00 0.00 57.85 54.88 1nr7 n ARG 33 Cb 1.04 0.05 0.37 0.00 -1.05 0.00 0.00 32.46 32.86 1nr7 n ARG 33 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1nr7 n THR 34 N -0.84 2.82 -0.02 8.89 -1.04 -0.81 -4.39 114.28 118.89 1nr7 n THR 34 Ca -0.14 -1.52 0.05 0.00 -2.04 0.00 0.00 64.05 60.41 1nr7 n THR 34 Cb 0.85 -0.31 -0.15 0.00 -1.82 0.00 0.00 70.33 68.90 1nr7 n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nr7 n ARG 35 N 0.31 0.66 -2.50 -2.82 1.74 -1.26 -4.17 116.66 108.62 1nr7 n ARG 35 Ca 0.32 -0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 1nr7 n ARG 35 Cb 1.25 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 31.14 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1nr7 n GLU 36 N -2.45 3.05 -1.97 5.56 -0.00 -1.26 -5.04 120.64 118.53 1nr7 n GLU 36 Ca -0.11 -4.29 -0.25 0.00 -0.00 0.00 0.00 57.16 52.52 1nr7 n GLU 36 Cb 0.73 -2.08 -0.06 0.00 -0.00 0.00 0.00 31.44 30.03 1nr7 n GLU 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1nr7 s SER 37 N -3.48 4.91 -0.48 -1.84 0.15 -1.26 -4.97 113.70 106.73 1nr7 s SER 37 Ca 0.45 -0.70 -0.29 0.00 0.70 0.00 0.00 55.95 56.11 1nr7 s SER 37 Cb 0.41 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1nr7 s SER 37 CO -0.14 -3.00 1.19 -1.61 1.20 0.00 0.00 173.24 170.88 1nr7 s GLU 38 N 7.25 3.67 0.00 5.44 2.02 -1.26 -3.63 118.70 132.19 1nr7 s GLU 38 Ca 0.73 0.60 0.00 0.00 0.02 0.00 0.00 54.97 56.32 1nr7 s GLU 38 Cb -0.07 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.22 1nr7 s GLU 38 CO 0.03 -1.45 0.00 0.39 0.02 0.00 0.00 175.26 174.24 1nr7 n GLU 39 N 7.96 0.00 -0.89 1.61 1.02 -1.26 -3.03 120.64 126.04 1nr7 n GLU 39 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1nr7 n GLU 39 Cb 0.49 -3.20 0.00 0.00 -0.02 0.00 0.00 31.44 28.70 1nr7 n GLU 39 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1nr7 n GLN 40 N -2.00 -0.40 -0.06 3.49 0.00 -1.24 -4.82 117.38 112.36 1nr7 n GLN 40 Ca 0.00 0.10 0.01 0.00 -0.00 0.00 0.00 57.00 57.11 1nr7 n GLN 40 Cb 0.00 -3.56 0.03 0.00 0.00 0.00 0.00 30.24 26.71 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1nr7 n LYS 41 N -1.69 1.26 0.00 3.69 5.02 -1.17 -3.35 118.16 121.92 1nr7 n LYS 41 Ca 0.00 -0.26 0.11 0.00 -2.02 0.00 0.00 58.31 56.14 1nr7 n LYS 41 Cb 0.10 -1.31 0.55 0.00 -0.02 0.00 0.00 35.03 34.34 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nr7 n ARG 42 N -0.12 0.28 0.00 1.97 1.74 -1.26 -0.78 116.66 118.48 1nr7 n ARG 42 Ca 0.02 0.08 0.14 0.00 -0.77 0.00 0.00 57.85 57.33 1nr7 n ARG 42 Cb 0.20 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 30.74 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 -1.31 0.58 -1.14 0.55 5.15 -1.21 -1.96 115.26 115.93 1nr7 n ASN 43 Ca 0.10 -0.72 0.11 0.00 -0.60 0.00 0.00 54.58 53.47 1nr7 n ASN 43 Cb 0.19 -0.04 0.23 0.00 -0.53 0.00 0.00 39.78 39.62 1nr7 n ASN 43 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1nr7 n ARG 44 N -0.83 2.51 -0.52 1.20 0.63 0.04 -3.82 116.66 115.88 1nr7 n ARG 44 Ca 0.15 -2.32 0.08 0.00 -0.92 0.00 0.00 57.85 54.84 1nr7 n ARG 44 Cb 0.28 -1.50 0.31 0.00 0.45 0.00 0.00 32.46 32.00 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1nr7 n VAL 45 N 1.42 1.52 0.49 5.15 3.14 -0.83 -3.57 118.33 125.65 1nr7 n VAL 45 Ca 0.19 -0.99 0.05 0.00 -2.96 0.00 0.00 64.34 60.63 1nr7 n VAL 45 Cb 0.58 0.09 0.18 0.00 -1.06 0.00 0.00 33.84 33.63 1nr7 n VAL 45 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nr7 n ARG 46 N 0.97 2.33 0.13 1.45 -4.01 -1.25 -3.27 116.66 113.02 1nr7 n ARG 46 Ca 0.22 -1.44 -0.01 0.00 -1.04 0.00 0.00 57.85 55.59 1nr7 n ARG 46 Cb 0.77 -1.55 0.16 0.00 -3.04 0.00 0.00 32.46 28.80 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 1nr7 h GLY 47 N 4.90 0.00 0.38 2.89 0.00 -1.88 -2.83 103.07 106.53 1nr7 h GLY 47 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1nr7 h GLY 47 CO 0.11 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.42 1nr7 h ILE 48 N 0.00 0.70 -0.09 2.60 1.08 -1.86 0.25 117.51 120.19 1nr7 h ILE 48 Ca -0.01 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1nr7 h ILE 48 Cb 1.16 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1nr7 h ILE 48 CO 0.08 0.02 0.06 -0.07 -0.69 0.00 0.00 178.15 177.55 1nr7 h LEU 49 N 0.09 0.00 -0.02 1.44 3.38 -1.75 0.73 115.31 119.18 1nr7 h LEU 49 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1nr7 h LEU 49 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1nr7 h LEU 49 CO -0.32 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.10 1nr7 n ARG 50 N -4.50 0.16 -0.01 1.13 1.85 0.78 -2.57 116.66 113.51 1nr7 n ARG 50 Ca -0.01 0.15 -0.14 0.00 -1.00 0.00 0.00 57.85 56.85 1nr7 n ARG 50 Cb 0.17 -1.70 -0.14 0.00 -1.05 0.00 0.00 32.46 29.75 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 -1.98 1.69 -0.10 8.89 5.41 0.13 -4.17 119.36 129.23 1nr7 n ILE 51 Ca 0.06 -0.74 -0.09 0.00 1.00 0.00 0.00 62.75 62.98 1nr7 n ILE 51 Cb 0.39 -1.34 0.06 0.00 -0.71 0.00 0.00 39.64 38.04 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 0.03 1.27 -0.01 1.39 2.04 -1.14 -3.33 117.51 117.78 1nr7 h ILE 52 Ca -0.35 -1.39 0.03 0.00 1.00 0.00 0.00 64.86 64.15 1nr7 h ILE 52 Cb 2.02 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.30 1nr7 h ILE 52 CO 0.08 0.47 -0.26 0.50 0.00 0.00 0.00 178.15 178.94 1nr7 h LYS 53 N 0.70 -0.39 -6.98 2.37 3.64 -1.66 -3.43 116.57 110.82 1nr7 h LYS 53 Ca 0.09 0.03 -0.45 0.00 -1.27 0.00 0.00 60.65 59.04 1nr7 h LYS 53 Cb 0.79 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1nr7 h LYS 53 CO 0.07 -0.26 0.28 -1.25 -2.27 0.00 0.00 179.45 176.02 1nr7 s PRO 54 N -6.05 4.17 0.20 1.90 0.04 -1.25 -5.01 135.00 129.00 1nr7 s PRO 54 Ca -0.15 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 1nr7 s PRO 54 Cb 0.09 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1nr7 s PRO 54 CO 0.66 0.01 1.28 0.00 0.04 0.00 0.00 177.00 178.99 1nr7 h ASN 56 N 5.20 0.00 -4.83 0.00 2.35 -1.20 -3.46 115.58 113.64 1nr7 h ASN 56 Ca -0.45 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.17 1nr7 h ASN 56 Cb 1.21 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.38 1nr7 h ASN 56 CO 0.76 0.63 -0.35 -1.00 -1.65 0.00 0.00 177.43 175.81 1nr7 s HIS 57 N -3.32 -0.13 -0.13 1.19 3.76 -1.01 -5.05 115.29 110.59 1nr7 s HIS 57 Ca 0.00 0.21 -0.07 0.00 -0.15 0.00 0.00 55.06 55.06 1nr7 s HIS 57 Cb 0.11 0.06 0.05 0.00 1.11 0.00 0.00 32.58 33.91 1nr7 s HIS 57 CO 0.75 -0.33 0.31 0.08 -0.85 0.00 0.00 174.74 174.71 1nr7 s VAL 58 N -1.14 -0.10 -0.21 -0.90 1.01 -1.26 -0.54 120.40 117.25 1nr7 s VAL 58 Ca -0.12 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1nr7 s VAL 58 Cb -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1nr7 s VAL 58 CO 0.03 0.06 -0.16 -0.22 0.00 0.00 0.00 175.10 174.81 1nr7 s LEU 59 N 1.49 2.67 -0.19 3.92 2.96 -0.07 -4.99 118.68 124.48 1nr7 s LEU 59 Ca -0.08 -0.92 -0.06 0.00 -0.22 0.00 0.00 54.13 52.85 1nr7 s LEU 59 Cb -0.10 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1nr7 s LEU 59 CO -0.10 -0.07 0.02 -0.94 -1.32 0.00 0.00 176.35 173.94 1nr7 s SER 60 N 1.23 5.16 0.30 3.68 1.04 -1.26 -1.43 113.70 122.41 1nr7 s SER 60 Ca -0.00 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.41 1nr7 s SER 60 Cb -0.16 -1.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.03 1nr7 s SER 60 CO -0.10 0.13 -0.01 -0.76 0.98 0.00 0.00 173.24 173.48 1nr7 s LEU 61 N 0.64 2.36 -0.34 2.42 1.02 0.88 -5.00 118.68 120.67 1nr7 s LEU 61 Ca 0.01 -1.27 0.01 0.00 0.02 0.00 0.00 54.13 52.90 1nr7 s LEU 61 Cb -0.14 -0.52 0.14 0.00 0.02 0.00 0.00 46.19 45.70 1nr7 s LEU 61 CO 0.02 -0.46 0.31 -0.94 0.02 0.00 0.00 176.35 175.30 1nr7 s SER 62 N -3.45 1.74 0.25 2.29 1.04 -1.26 -1.27 113.70 113.03 1nr7 s SER 62 Ca 0.32 -1.46 0.08 0.00 0.48 0.00 0.00 55.95 55.36 1nr7 s SER 62 Cb 0.06 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1nr7 s SER 62 CO 0.13 -0.31 0.13 0.72 0.98 0.00 0.00 173.24 174.89 1nr7 s PHE 63 N 1.64 2.98 0.38 5.02 -0.12 0.59 -4.85 117.98 123.62 1nr7 s PHE 63 Ca 0.15 -0.14 0.07 0.00 -0.05 0.00 0.00 56.93 56.96 1nr7 s PHE 63 Cb -0.16 -1.34 -0.01 0.00 -0.63 0.00 0.00 43.02 40.87 1nr7 s PHE 63 CO -0.12 0.55 0.43 -1.25 -0.05 0.00 0.00 175.22 174.78 1nr7 s PRO 64 N -3.74 2.78 -0.20 1.99 0.04 -1.26 0.15 135.00 134.76 1nr7 s PRO 64 Ca 0.32 -1.29 -0.22 0.00 0.04 0.00 0.00 61.00 59.85 1nr7 s PRO 64 Cb -0.08 -2.59 0.06 0.00 0.04 0.00 0.00 34.50 31.93 1nr7 s PRO 64 CO 0.23 -0.09 0.61 0.96 0.04 0.00 0.00 177.00 178.74 1nr7 s ILE 65 N -2.34 0.00 -0.37 0.56 -4.36 -0.52 -4.87 121.20 109.30 1nr7 s ILE 65 Ca 0.48 -0.02 -0.20 0.00 -0.26 0.00 0.00 60.65 60.65 1nr7 s ILE 65 Cb -0.07 -0.86 0.00 0.00 1.25 0.00 0.00 42.46 42.79 1nr7 s ILE 65 CO 0.30 -0.01 0.61 -0.60 0.24 0.00 0.00 174.94 175.48 1nr7 s ARG 66 N 0.09 3.61 1.05 0.37 3.52 -1.26 -2.46 118.95 123.87 1nr7 s ARG 66 Ca -0.02 -0.05 -0.12 0.00 -0.13 0.00 0.00 55.73 55.42 1nr7 s ARG 66 Cb -0.04 -3.83 0.22 0.00 -1.56 0.00 0.00 34.95 29.74 1nr7 s ARG 66 CO 0.02 -0.76 1.08 1.03 -0.81 0.00 0.00 175.30 175.86 1nr7 s ARG 67 N 2.66 -0.04 0.17 5.12 0.52 -0.59 -4.87 118.95 121.92 1nr7 s ARG 67 Ca 0.23 1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 56.41 1nr7 s ARG 67 Cb -0.15 -1.64 0.09 0.00 0.52 0.00 0.00 34.95 33.78 1nr7 s ARG 67 CO 0.15 -3.21 1.77 -0.44 0.02 0.00 0.00 175.30 173.58 1nr7 h ASP 68 N -2.27 0.25 -0.59 0.23 5.19 -1.96 -1.89 116.42 115.38 1nr7 h ASP 68 Ca -0.54 0.03 0.14 0.00 -0.62 0.00 0.00 57.03 56.05 1nr7 h ASP 68 Cb 1.30 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 1nr7 h ASP 68 CO 0.47 0.18 0.41 -2.24 -3.12 0.00 0.00 179.24 174.94 1nr7 h ASP 69 N 0.38 0.16 0.00 6.45 3.04 -2.04 -3.45 116.42 120.96 1nr7 h ASP 69 Ca 0.19 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 1nr7 h ASP 69 Cb 0.13 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.39 1nr7 h ASP 69 CO -0.16 0.09 0.00 0.61 -2.04 0.00 0.00 179.24 177.74 1nr7 n GLY 70 N -1.59 1.08 3.79 7.15 0.00 -0.71 -5.11 105.19 109.80 1nr7 n GLY 70 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.40 7.05 -0.03 1.61 1.04 -1.26 -4.79 113.70 116.91 1nr7 s SER 71 Ca 0.00 1.25 -0.23 0.00 0.48 0.00 0.00 55.95 57.44 1nr7 s SER 71 Cb 0.00 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 1nr7 s SER 71 CO 0.00 0.21 0.70 0.26 0.98 0.00 0.00 173.24 175.39 1nr7 s TRP 72 N -0.79 3.63 0.04 5.02 0.51 -1.26 -1.55 118.94 124.54 1nr7 s TRP 72 Ca 0.30 1.29 0.04 0.00 -2.12 0.00 0.00 56.10 55.61 1nr7 s TRP 72 Cb -0.19 -2.78 -0.02 0.00 -0.81 0.00 0.00 33.47 29.67 1nr7 s TRP 72 CO 0.19 0.17 -0.11 -2.00 -0.51 0.00 0.00 176.95 174.68 1nr7 s GLU 73 N 0.46 0.75 -0.27 4.98 2.12 -1.03 -4.99 118.70 120.72 1nr7 s GLU 73 Ca 0.37 -0.72 -0.08 0.00 0.36 0.00 0.00 54.97 54.90 1nr7 s GLU 73 Cb -0.18 -0.70 -0.02 0.00 0.26 0.00 0.00 34.13 33.48 1nr7 s GLU 73 CO 0.19 0.17 0.11 0.08 -0.54 0.00 0.00 175.26 175.27 1nr7 s VAL 74 N -0.95 4.53 -0.09 3.70 1.01 -1.26 -1.44 120.40 125.89 1nr7 s VAL 74 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1nr7 s VAL 74 Cb -0.08 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1nr7 s VAL 74 CO 0.01 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 175.03 1nr7 s ILE 75 N 1.63 5.24 -0.09 2.22 1.09 0.40 -4.89 121.20 126.81 1nr7 s ILE 75 Ca 0.06 0.60 0.04 0.00 -1.10 0.00 0.00 60.65 60.24 1nr7 s ILE 75 Cb -0.16 -3.62 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 1nr7 s ILE 75 CO 0.05 0.51 -0.20 -1.83 -0.10 0.00 0.00 174.94 173.37 1nr7 s GLU 76 N -0.42 2.90 0.21 2.79 -1.05 -1.26 -0.30 118.70 121.58 1nr7 s GLU 76 Ca 0.19 -0.81 -0.16 0.00 -0.15 0.00 0.00 54.97 54.04 1nr7 s GLU 76 Cb -0.14 -2.36 0.01 0.00 -0.44 0.00 0.00 34.13 31.21 1nr7 s GLU 76 CO 0.08 0.31 0.50 0.20 0.95 0.00 0.00 175.26 177.30 1nr7 s GLY 77 N 0.03 0.13 0.05 -3.83 0.00 -0.40 -1.48 107.32 101.83 1nr7 s GLY 77 Ca -0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 1nr7 s GLY 77 CO 0.05 -0.41 0.05 -2.52 0.00 0.00 0.00 173.10 170.28 1nr7 s TYR 78 N -3.93 0.31 -0.04 1.90 -0.85 0.14 -0.08 117.35 114.80 1nr7 s TYR 78 Ca 0.14 -0.72 0.01 0.00 -0.52 0.00 0.00 57.07 55.98 1nr7 s TYR 78 Cb -0.01 -0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.13 1nr7 s TYR 78 CO 0.01 -0.38 -0.04 0.50 -1.52 0.00 0.00 175.55 174.12 1nr7 s ARG 79 N -3.14 0.77 -0.10 -3.49 3.52 -0.52 0.11 118.95 116.10 1nr7 s ARG 79 Ca -0.00 -0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.54 1nr7 s ARG 79 Cb 0.02 -0.79 -0.01 0.00 -1.56 0.00 0.00 34.95 32.61 1nr7 s ARG 79 CO -0.07 -0.08 -0.20 0.00 -0.81 0.00 0.00 175.30 174.14 1nr7 s ALA 80 N 0.90 2.33 -0.31 6.12 0.00 0.60 -0.89 121.76 130.51 1nr7 s ALA 80 Ca -0.11 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 1nr7 s ALA 80 Cb -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1nr7 s ALA 80 CO 0.00 0.30 0.15 -0.65 0.00 0.00 0.00 175.76 175.56 1nr7 s GLN 81 N 0.25 3.38 0.01 0.00 -0.21 0.30 -1.23 119.66 122.16 1nr7 s GLN 81 Ca -0.14 -0.69 -0.19 0.00 0.02 0.00 0.00 55.36 54.36 1nr7 s GLN 81 Cb -0.17 -3.56 -0.25 0.00 1.00 0.00 0.00 33.01 30.03 1nr7 s GLN 81 CO 0.07 -0.40 1.08 1.25 -2.12 0.00 0.00 175.29 175.17 1nr7 h HIS 82 N 8.35 0.70 -2.88 0.91 -0.00 0.16 -2.62 115.15 119.77 1nr7 h HIS 82 Ca -0.33 -0.40 -0.12 0.00 -0.00 0.00 0.00 60.37 59.52 1nr7 h HIS 82 Cb 1.15 -0.07 -0.21 0.00 -0.00 0.00 0.00 27.41 28.28 1nr7 h HIS 82 CO 0.65 1.24 -0.24 0.45 -0.00 0.00 0.00 177.93 180.03 1nr7 s SER 83 N -6.92 -0.30 0.00 3.26 0.15 -1.23 -2.46 113.70 106.19 1nr7 s SER 83 Ca -0.12 0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.97 1nr7 s SER 83 Cb 0.04 0.49 0.24 0.00 -1.71 0.00 0.00 66.02 65.08 1nr7 s SER 83 CO 0.85 -0.36 1.20 1.41 1.20 0.00 0.00 173.24 177.54 1nr7 n HIS 84 N 1.77 0.37 -0.36 3.44 -0.00 -1.26 -3.92 115.22 115.27 1nr7 n HIS 84 Ca -0.19 -0.50 0.26 0.00 -0.00 0.00 0.00 57.72 57.29 1nr7 n HIS 84 Cb 0.56 -0.03 0.51 0.00 -0.00 0.00 0.00 29.99 31.03 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 1.60 0.30 -4.83 -0.41 -0.00 -1.95 -3.12 115.11 106.70 1nr7 h GLN 85 Ca 0.00 -0.02 -0.68 0.00 -0.00 0.00 0.00 58.65 57.95 1nr7 h GLN 85 Cb 0.68 -0.07 -0.30 0.00 -0.00 0.00 0.00 27.48 27.79 1nr7 h GLN 85 CO 0.00 0.20 -0.69 1.03 -0.00 0.00 0.00 178.83 179.37 1nr7 s ARG 86 N -5.56 2.80 0.00 0.06 3.00 -1.26 -4.96 118.95 113.03 1nr7 s ARG 86 Ca -0.09 -1.02 0.00 0.00 0.00 0.00 0.00 55.73 54.62 1nr7 s ARG 86 Cb 0.29 -3.16 0.00 0.00 0.00 0.00 0.00 34.95 32.07 1nr7 s ARG 86 CO 0.80 -0.48 0.23 2.41 0.00 0.00 0.00 175.30 178.27 1nr7 n THR 87 N 4.72 0.00 -1.63 0.02 -1.04 -1.18 -2.78 114.28 112.39 1nr7 n THR 87 Ca -0.15 0.55 -0.40 0.00 -2.04 0.00 0.00 64.05 62.01 1nr7 n THR 87 Cb 0.46 -0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 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 -0.76 2.71 0.67 -2.82 0.02 -1.26 -4.62 135.00 128.94 1nr7 s PRO 88 Ca 0.00 1.68 -0.16 0.00 0.02 0.00 0.00 61.00 62.54 1nr7 s PRO 88 Cb 0.00 -4.45 0.00 0.00 0.02 0.00 0.00 34.50 30.08 1nr7 s PRO 88 CO 0.00 -2.59 1.17 0.00 -0.33 0.00 0.00 177.00 175.26 1nr7 s LYS 90 N -3.79 0.36 0.00 0.00 2.47 0.35 -0.38 119.74 118.75 1nr7 s LYS 90 Ca 0.73 -0.10 0.00 0.00 -1.56 0.00 0.00 55.97 55.04 1nr7 s LYS 90 Cb -0.27 -0.39 0.00 0.00 -1.46 0.00 0.00 37.83 35.72 1nr7 s LYS 90 CO 0.40 0.03 0.00 0.41 0.16 0.00 0.00 175.35 176.35 1nr7 n GLY 91 N 3.29 1.12 3.94 5.54 0.00 -1.22 -1.04 105.19 116.82 1nr7 n GLY 91 Ca -0.16 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 1nr7 n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 92 N 0.00 1.73 -0.14 -0.02 0.00 -1.25 -0.86 107.32 106.78 1nr7 s GLY 92 Ca 0.00 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.54 1nr7 s GLY 92 CO 0.00 -0.59 -0.19 -0.42 0.00 0.00 0.00 173.10 171.90 1nr7 s ILE 93 N -3.53 1.86 -0.16 0.90 1.01 0.63 -0.42 121.20 121.50 1nr7 s ILE 93 Ca 0.68 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1nr7 s ILE 93 Cb -0.07 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1nr7 s ILE 93 CO 0.49 0.51 -0.04 -0.60 0.00 0.00 0.00 174.94 175.29 1nr7 s ARG 94 N 1.00 3.62 -0.72 2.79 3.52 -0.06 -3.86 118.95 125.24 1nr7 s ARG 94 Ca -0.04 -0.54 -0.07 0.00 -0.13 0.00 0.00 55.73 54.95 1nr7 s ARG 94 Cb -0.15 -2.91 0.19 0.00 -1.56 0.00 0.00 34.95 30.52 1nr7 s ARG 94 CO -0.04 0.19 0.58 0.71 -0.81 0.00 0.00 175.30 175.93 1nr7 s TYR 95 N 0.48 3.56 0.05 5.12 4.12 -1.26 -0.09 117.35 129.33 1nr7 s TYR 95 Ca -0.04 -2.47 -0.13 0.00 0.02 0.00 0.00 57.07 54.45 1nr7 s TYR 95 Cb -0.14 -3.43 0.02 0.00 -1.52 0.00 0.00 41.96 36.88 1nr7 s TYR 95 CO 0.03 -0.89 0.29 -1.54 0.02 0.00 0.00 175.55 173.46 1nr7 s SER 96 N 1.17 -0.10 0.28 2.29 1.04 -1.06 -4.55 113.70 112.77 1nr7 s SER 96 Ca 0.18 -0.23 0.13 0.00 0.48 0.00 0.00 55.95 56.51 1nr7 s SER 96 Cb -0.16 0.36 0.34 0.00 0.10 0.00 0.00 66.02 66.66 1nr7 s SER 96 CO -0.06 -0.62 1.58 0.71 0.98 0.00 0.00 173.24 175.83 1nr7 h THR 97 N 3.19 1.26 -0.48 2.02 1.35 -1.55 -2.87 112.91 115.83 1nr7 h THR 97 Ca -0.32 -2.14 -0.21 0.00 -0.55 0.00 0.00 66.41 63.18 1nr7 h THR 97 Cb 1.20 2.21 -0.13 0.00 -1.73 0.00 0.00 68.15 69.70 1nr7 h THR 97 CO 0.47 0.58 0.27 -0.90 -0.25 0.00 0.00 175.52 175.69 1nr7 n ASP 98 N -3.60 3.43 -4.67 5.36 5.68 -1.26 -4.83 116.55 116.66 1nr7 n ASP 98 Ca -0.00 -2.77 -0.40 0.00 -0.50 0.00 0.00 54.79 51.11 1nr7 n ASP 98 Cb 0.64 -0.66 -0.06 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.79 5.04 0.15 2.12 -7.23 -1.23 -5.05 120.40 112.42 1nr7 s VAL 99 Ca 0.30 1.17 0.09 0.00 -1.81 0.00 0.00 61.98 61.73 1nr7 s VAL 99 Cb 0.25 -3.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1nr7 s VAL 99 CO 0.06 0.14 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.91 1nr7 s SER 100 N 1.13 4.03 0.22 4.85 1.04 -1.26 -4.80 113.70 118.91 1nr7 s SER 100 Ca 0.29 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 56.05 1nr7 s SER 100 Cb -0.16 -0.61 0.34 0.00 0.10 0.00 0.00 66.02 65.70 1nr7 s SER 100 CO 0.11 0.14 1.73 0.58 0.98 0.00 0.00 173.24 176.78 1nr7 h VAL 101 N 3.14 0.71 -0.57 5.02 2.07 -1.99 -0.37 116.25 124.25 1nr7 h VAL 101 Ca -0.48 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1nr7 h VAL 101 Cb 1.19 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1nr7 h VAL 101 CO 0.50 0.07 0.19 0.44 0.02 0.00 0.00 177.57 178.80 1nr7 h ASP 102 N 0.39 0.17 0.34 0.57 5.19 -1.96 -0.70 116.42 120.43 1nr7 h ASP 102 Ca 0.34 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.83 1nr7 h ASP 102 Cb 0.48 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.03 1nr7 h ASP 102 CO -0.36 0.11 -0.47 -0.08 -3.12 0.00 0.00 179.24 175.33 1nr7 h GLU 103 N 0.37 -0.81 -0.90 3.56 4.81 -1.48 -0.17 114.58 119.95 1nr7 h GLU 103 Ca 0.28 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.65 1nr7 h GLU 103 Cb 0.35 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 1nr7 h GLU 103 CO -0.30 -0.54 0.55 -0.39 -0.73 0.00 0.00 179.01 177.60 1nr7 h VAL 104 N -0.84 0.98 0.00 0.32 -1.51 -1.27 0.21 116.25 114.14 1nr7 h VAL 104 Ca -0.04 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1nr7 h VAL 104 Cb 0.76 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 1nr7 h VAL 104 CO -0.12 0.17 0.00 1.17 -1.23 0.00 0.00 177.57 177.56 1nr7 n LYS 105 N -4.64 0.10 -0.11 5.19 4.81 -0.28 -0.33 118.16 122.90 1nr7 n LYS 105 Ca 0.15 0.39 -0.22 0.00 -0.87 0.00 0.00 58.31 57.76 1nr7 n LYS 105 Cb 0.25 -1.71 -0.09 0.00 0.02 0.00 0.00 35.03 33.49 1nr7 n LYS 105 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nr7 n ALA 106 N -1.65 0.90 -0.19 3.14 0.00 0.47 -3.65 120.51 119.52 1nr7 n ALA 106 Ca 0.02 -0.72 -0.00 0.00 0.00 0.00 0.00 53.44 52.74 1nr7 n ALA 106 Cb 0.17 -0.20 0.24 0.00 0.00 0.00 0.00 19.45 19.66 1nr7 n ALA 106 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1nr7 h LEU 107 N -1.00 0.83 -0.83 0.00 3.38 -0.54 -0.05 115.31 117.10 1nr7 h LEU 107 Ca -0.41 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1nr7 h LEU 107 Cb 1.30 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1nr7 h LEU 107 CO -0.25 0.64 0.48 0.00 0.09 0.00 0.00 178.44 179.41 1nr7 h ALA 108 N 1.50 1.06 -0.58 1.53 0.00 -0.87 -0.71 119.26 121.18 1nr7 h ALA 108 Ca 0.25 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1nr7 h ALA 108 Cb -0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1nr7 h ALA 108 CO -0.05 0.54 0.36 1.03 0.00 0.00 0.00 179.25 181.13 1nr7 h SER 109 N 1.14 0.59 0.36 0.00 0.87 -1.12 -2.27 113.55 113.12 1nr7 h SER 109 Ca 0.29 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1nr7 h SER 109 Cb -0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1nr7 h SER 109 CO -0.05 0.42 -0.23 0.25 -0.53 0.00 0.00 176.83 176.69 1nr7 h LEU 110 N 0.72 0.00 0.37 2.23 5.85 -0.09 -3.13 115.31 121.25 1nr7 h LEU 110 Ca 0.23 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1nr7 h LEU 110 Cb -0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nr7 h LEU 110 CO -0.09 0.23 -0.18 0.24 -0.34 0.00 0.00 178.44 178.31 1nr7 h MET 111 N 0.00 -0.48 -1.00 1.25 2.86 -0.58 -0.70 114.93 116.28 1nr7 h MET 111 Ca -0.00 0.03 0.21 0.00 -2.06 0.00 0.00 59.70 57.88 1nr7 h MET 111 Cb 0.47 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.14 1nr7 h MET 111 CO 0.03 -0.17 0.62 0.00 1.06 0.00 0.00 176.91 178.45 1nr7 h THR 112 N -0.83 0.65 0.12 2.22 1.03 -1.47 0.43 112.91 115.05 1nr7 h THR 112 Ca -0.05 -0.22 -0.30 0.00 -0.01 0.00 0.00 66.41 65.84 1nr7 h THR 112 Cb 0.53 -0.04 0.03 0.00 -1.07 0.00 0.00 68.15 67.60 1nr7 h THR 112 CO 0.08 0.12 -1.24 1.88 -0.01 0.00 0.00 175.52 176.34 1nr7 h TYR 113 N 0.63 0.95 -0.38 0.00 0.05 -1.54 -2.69 116.97 113.99 1nr7 h TYR 113 Ca 0.58 -0.61 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1nr7 h TYR 113 Cb 1.08 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.73 1nr7 h TYR 113 CO -0.00 1.45 0.24 -0.22 -1.05 0.00 0.00 178.16 178.58 1nr7 h LYS 114 N 0.25 0.51 -0.76 4.88 3.64 0.65 -0.76 116.57 124.99 1nr7 h LYS 114 Ca -0.18 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1nr7 h LYS 114 Cb 1.92 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.59 1nr7 h LYS 114 CO 0.23 0.36 0.38 0.00 -2.27 0.00 0.00 179.45 178.16 1nr7 h ALA 116 N 1.34 0.31 -0.50 0.00 0.00 -0.95 0.28 119.26 119.74 1nr7 h ALA 116 Ca 0.26 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1nr7 h ALA 116 Cb 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1nr7 h ALA 116 CO -0.04 -0.24 -0.08 0.28 0.00 0.00 0.00 179.25 179.18 1nr7 h VAL 117 N 0.31 0.54 -0.79 0.00 2.07 -0.51 -1.64 116.25 116.22 1nr7 h VAL 117 Ca 0.10 -0.01 -0.47 0.00 0.82 0.00 0.00 66.70 67.14 1nr7 h VAL 117 Cb -0.01 0.49 -0.24 0.00 -1.52 0.00 0.00 31.29 30.01 1nr7 h VAL 117 CO -0.04 0.01 0.60 1.33 0.02 0.00 0.00 177.57 179.49 1nr7 n VAL 118 N -5.32 2.99 -4.23 2.57 0.24 -1.00 -4.73 118.33 108.85 1nr7 n VAL 118 Ca 0.05 -1.91 -0.30 0.00 -2.04 0.00 0.00 64.34 60.14 1nr7 n VAL 118 Cb 0.27 -0.86 -0.09 0.00 -1.47 0.00 0.00 33.84 31.69 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 -0.64 0.69 -4.42 -1.34 8.00 -0.62 -4.94 116.55 113.28 1nr7 n ASP 119 Ca 0.49 -1.21 -0.36 0.00 0.71 0.00 0.00 54.79 54.42 1nr7 n ASP 119 Cb 1.09 -1.50 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 1nr7 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nr7 s VAL 120 N -4.21 4.06 -0.40 2.53 1.01 0.02 -5.00 120.40 118.40 1nr7 s VAL 120 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1nr7 s VAL 120 Cb -0.04 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 1nr7 s VAL 120 CO 0.95 0.37 2.00 -0.81 0.00 0.00 0.00 175.10 177.61 1nr7 n PRO 121 N 4.76 1.40 -4.17 2.72 -0.04 -1.26 -4.41 135.00 134.01 1nr7 n PRO 121 Ca -0.17 -0.92 -0.18 0.00 -0.04 0.00 0.00 63.50 62.20 1nr7 n PRO 121 Cb 0.51 -2.07 -0.12 0.00 -0.04 0.00 0.00 33.50 31.78 1nr7 n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nr7 s PHE 122 N 2.83 1.18 0.36 0.54 2.99 -1.26 -4.53 117.98 120.10 1nr7 s PHE 122 Ca 0.33 -0.48 -0.05 0.00 0.00 0.00 0.00 56.93 56.73 1nr7 s PHE 122 Cb 0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 43.02 42.43 1nr7 s PHE 122 CO -0.01 0.05 0.64 0.20 -0.00 0.00 0.00 175.22 176.10 1nr7 s GLY 123 N -1.83 1.68 0.07 4.36 0.00 -0.98 -4.78 107.32 105.84 1nr7 s GLY 123 Ca -0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 1nr7 s GLY 123 CO 0.02 -0.43 1.04 -0.32 0.00 0.00 0.00 173.10 173.41 1nr7 s GLY 124 N -3.56 2.82 0.06 0.20 0.00 -1.25 0.13 107.32 105.73 1nr7 s GLY 124 Ca 0.45 0.65 -0.13 0.00 0.00 0.00 0.00 44.72 45.69 1nr7 s GLY 124 CO 0.35 1.70 0.29 0.00 0.00 0.00 0.00 173.10 175.44 1nr7 s ALA 125 N 0.57 -0.63 -0.17 3.20 0.00 -0.21 0.18 121.76 124.71 1nr7 s ALA 125 Ca 0.52 -0.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 1nr7 s ALA 125 Cb -0.25 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.34 1nr7 s ALA 125 CO 0.30 -0.46 0.64 0.21 0.00 0.00 0.00 175.76 176.44 1nr7 s LYS 126 N -2.99 0.85 0.21 0.00 2.47 -0.36 -3.46 119.74 116.46 1nr7 s LYS 126 Ca -0.02 0.64 0.11 0.00 -1.56 0.00 0.00 55.97 55.14 1nr7 s LYS 126 Cb 0.01 0.41 -0.05 0.00 -1.46 0.00 0.00 37.83 36.74 1nr7 s LYS 126 CO -0.06 -0.17 -0.22 0.00 0.16 0.00 0.00 175.35 175.06 1nr7 s ALA 127 N -0.23 2.50 -0.15 3.13 0.00 0.45 -0.29 121.76 127.16 1nr7 s ALA 127 Ca -0.04 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 1nr7 s ALA 127 Cb -0.03 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.84 1nr7 s ALA 127 CO 0.04 0.35 0.40 0.20 0.00 0.00 0.00 175.76 176.75 1nr7 s GLY 128 N -2.90 -0.30 -0.23 0.00 0.00 0.30 -0.88 107.32 103.32 1nr7 s GLY 128 Ca 0.22 1.15 -0.00 0.00 0.00 0.00 0.00 44.72 46.09 1nr7 s GLY 128 CO 0.11 1.02 -0.03 0.14 0.00 0.00 0.00 173.10 174.34 1nr7 s VAL 129 N 0.30 1.30 -0.77 1.40 1.01 0.88 0.24 120.40 124.76 1nr7 s VAL 129 Ca -0.01 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 1nr7 s VAL 129 Cb -0.03 -1.64 -0.12 0.00 0.00 0.00 0.00 36.38 34.59 1nr7 s VAL 129 CO -0.00 -0.15 2.37 -0.54 0.00 0.00 0.00 175.10 176.78 1nr7 s LYS 130 N 1.50 1.72 0.25 2.72 1.02 -0.55 -2.78 119.74 123.62 1nr7 s LYS 130 Ca -0.04 0.53 -0.15 0.00 0.02 0.00 0.00 55.97 56.33 1nr7 s LYS 130 Cb -0.18 -4.78 0.00 0.00 -0.52 0.00 0.00 37.83 32.35 1nr7 s LYS 130 CO -0.07 -4.24 0.54 -1.50 -0.92 0.00 0.00 175.35 169.16 1nr7 s ILE 131 N 14.16 0.00 -0.30 2.17 1.10 -1.09 -4.55 121.20 132.69 1nr7 s ILE 131 Ca 0.91 -1.27 -0.03 0.00 -0.51 0.00 0.00 60.65 59.75 1nr7 s ILE 131 Cb -0.13 -2.12 0.10 0.00 0.15 0.00 0.00 42.46 40.47 1nr7 s ILE 131 CO 0.09 -0.01 0.13 0.21 -2.11 0.00 0.00 174.94 173.26 1nr7 s ASN 132 N -2.98 3.59 0.44 4.50 3.84 -1.26 -1.55 114.94 121.52 1nr7 s ASN 132 Ca 0.19 -1.46 0.34 0.00 0.21 0.00 0.00 52.86 52.14 1nr7 s ASN 132 Cb -0.02 -0.47 1.48 0.00 -0.55 0.00 0.00 41.25 41.69 1nr7 s ASN 132 CO 0.08 -0.42 1.50 -2.65 -2.79 0.00 0.00 177.10 172.81 1nr7 n PRO 133 N 5.03 -0.03 -0.13 0.43 -0.02 -1.26 -0.31 135.00 138.71 1nr7 n PRO 133 Ca -0.03 1.17 0.02 0.00 -2.02 0.00 0.00 63.50 62.64 1nr7 n PRO 133 Cb 0.41 -2.38 0.32 0.00 -0.02 0.00 0.00 33.50 31.84 1nr7 n PRO 133 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1nr7 h LYS 134 N 0.00 0.80 -0.10 -0.52 1.79 -1.97 -2.33 116.57 114.25 1nr7 h LYS 134 Ca 0.86 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.28 1nr7 h LYS 134 Cb 2.90 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 33.37 1nr7 h LYS 134 CO -0.36 0.53 0.00 0.09 -1.08 0.00 0.00 179.45 178.63 1nr7 n ASN 135 N -4.44 0.68 -3.94 0.86 3.02 0.57 -4.84 115.26 107.18 1nr7 n ASN 135 Ca 0.06 -1.80 -0.19 0.00 -0.03 0.00 0.00 54.58 52.63 1nr7 n ASN 135 Cb 0.04 -0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.86 0.69 0.68 3.10 2.02 -0.88 -5.06 117.35 116.04 1nr7 s TYR 136 Ca 0.18 -0.16 -0.15 0.00 -0.37 0.00 0.00 57.07 56.57 1nr7 s TYR 136 Cb 0.09 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 41.13 1nr7 s TYR 136 CO 0.14 -0.10 1.16 -0.08 -1.57 0.00 0.00 175.55 175.09 1nr7 s THR 137 N 0.37 2.80 0.23 -0.71 -1.32 -1.26 -4.65 115.64 111.11 1nr7 s THR 137 Ca -0.05 0.39 -0.15 0.00 -1.21 0.00 0.00 61.69 60.67 1nr7 s THR 137 Cb -0.09 -2.93 0.27 0.00 -1.51 0.00 0.00 72.50 68.24 1nr7 s THR 137 CO 0.00 -0.21 1.57 0.44 -2.21 0.00 0.00 174.62 174.21 1nr7 h ASP 138 N -0.05 -1.09 -0.11 8.08 5.19 -1.99 0.60 116.42 127.05 1nr7 h ASP 138 Ca -0.47 0.27 0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1nr7 h ASP 138 Cb 1.27 0.62 -0.01 0.00 0.18 0.00 0.00 39.33 41.39 1nr7 h ASP 138 CO 0.52 -0.29 0.07 -1.13 -3.12 0.00 0.00 179.24 175.29 1nr7 h ASN 139 N -0.04 0.10 0.08 6.45 -0.73 -2.00 -1.50 115.58 117.93 1nr7 h ASN 139 Ca 0.35 -0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.24 1nr7 h ASN 139 Cb 0.60 -0.02 0.03 0.00 0.27 0.00 0.00 38.32 39.20 1nr7 h ASN 139 CO -0.87 0.07 -1.14 -0.33 -0.37 0.00 0.00 177.43 174.79 1nr7 h GLU 140 N 0.12 0.63 -0.23 6.67 5.08 -0.26 -2.81 114.58 123.78 1nr7 h GLU 140 Ca 0.04 -0.79 0.04 0.00 -1.00 0.00 0.00 59.36 57.65 1nr7 h GLU 140 Cb 0.03 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1nr7 h GLU 140 CO -0.01 1.35 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.28 1nr7 h LEU 141 N 0.28 -0.09 0.06 1.33 3.38 -0.08 -1.90 115.31 118.28 1nr7 h LEU 141 Ca -0.17 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nr7 h LEU 141 Cb 1.81 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 1nr7 h LEU 141 CO 0.22 -0.02 -0.42 -0.08 0.09 0.00 0.00 178.44 178.23 1nr7 h GLU 142 N 0.07 -0.59 -1.10 1.13 4.81 -1.36 -0.03 114.58 117.51 1nr7 h GLU 142 Ca 0.11 0.04 0.31 0.00 -0.13 0.00 0.00 59.36 59.69 1nr7 h GLU 142 Cb 0.14 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.55 1nr7 h GLU 142 CO -0.18 -0.39 0.71 0.87 -0.73 0.00 0.00 179.01 179.28 1nr7 h LYS 143 N -0.61 0.31 0.24 1.92 1.57 -1.17 -1.14 116.57 117.68 1nr7 h LYS 143 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1nr7 h LYS 143 Cb 0.67 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1nr7 h LYS 143 CO -0.28 0.20 -0.12 0.82 -0.57 0.00 0.00 179.45 179.51 1nr7 h ILE 144 N 0.32 0.57 -0.95 1.86 2.04 -0.33 -2.53 117.51 118.48 1nr7 h ILE 144 Ca 0.65 -0.94 0.17 0.00 1.00 0.00 0.00 64.86 65.75 1nr7 h ILE 144 Cb 1.76 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 38.70 1nr7 h ILE 144 CO -0.34 0.14 0.60 0.71 0.00 0.00 0.00 178.15 179.27 1nr7 h THR 145 N -0.94 0.75 0.27 -0.27 1.35 0.06 0.87 112.91 115.00 1nr7 h THR 145 Ca -0.03 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1nr7 h THR 145 Cb 0.48 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 1nr7 h THR 145 CO 0.05 0.12 -0.13 0.03 -0.25 0.00 0.00 175.52 175.35 1nr7 h ARG 146 N 0.67 -0.35 -0.79 4.72 3.08 -1.32 0.68 114.38 121.07 1nr7 h ARG 146 Ca 0.51 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.72 1nr7 h ARG 146 Cb 0.89 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 1nr7 h ARG 146 CO -0.26 -0.00 0.37 -0.09 -1.07 0.00 0.00 179.97 178.91 1nr7 h ARG 147 N -0.90 0.52 -0.12 0.04 9.65 -1.04 0.13 114.38 122.66 1nr7 h ARG 147 Ca -0.04 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1nr7 h ARG 147 Cb 0.51 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1nr7 h ARG 147 CO 0.06 0.34 0.02 0.35 2.80 0.00 0.00 179.97 183.54 1nr7 h PHE 148 N 0.53 0.03 -0.33 2.20 3.57 -0.78 -1.24 116.94 120.92 1nr7 h PHE 148 Ca 0.43 0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.01 1nr7 h PHE 148 Cb 0.62 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1nr7 h PHE 148 CO -0.13 0.01 -0.08 1.15 -2.23 0.00 0.00 178.31 177.03 1nr7 h THR 149 N 0.07 0.67 -0.09 4.41 2.02 0.12 0.12 112.91 120.24 1nr7 h THR 149 Ca 0.05 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1nr7 h THR 149 Cb 0.05 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1nr7 h THR 149 CO -0.08 0.00 -0.39 0.24 0.37 0.00 0.00 175.52 175.66 1nr7 h MET 150 N 0.00 -0.47 0.01 6.66 2.86 -0.25 0.22 114.93 123.97 1nr7 h MET 150 Ca 0.16 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1nr7 h MET 150 Cb 0.24 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1nr7 h MET 150 CO -0.34 -0.31 -0.00 0.93 1.06 0.00 0.00 176.91 178.24 1nr7 h GLU 151 N -0.49 -0.01 -0.66 1.72 4.39 -0.90 -1.32 114.58 117.32 1nr7 h GLU 151 Ca 0.07 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.90 1nr7 h GLU 151 Cb 0.61 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.14 1nr7 h GLU 151 CO -0.36 0.02 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.26 1nr7 h LEU 152 N -0.04 -0.69 0.64 1.33 4.07 -0.32 -2.32 115.31 117.98 1nr7 h LEU 152 Ca -0.00 0.20 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1nr7 h LEU 152 Cb 0.03 0.43 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1nr7 h LEU 152 CO 0.00 -0.23 -0.45 0.00 -1.08 0.00 0.00 178.44 176.68 1nr7 h ALA 153 N 1.59 -1.10 0.00 1.53 0.00 0.15 -0.93 119.26 120.49 1nr7 h ALA 153 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nr7 h ALA 153 Cb 0.50 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nr7 h ALA 153 CO -0.69 -1.14 0.10 1.63 0.00 0.00 0.00 179.25 179.15 1nr7 n LYS 154 N -5.57 0.00 0.00 0.00 5.02 -0.56 -0.37 118.16 116.68 1nr7 n LYS 154 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1nr7 n LYS 154 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.26 1.03 -2.11 1.97 4.76 -1.00 -5.02 118.16 116.54 1nr7 n LYS 155 Ca 0.00 -1.00 -0.03 0.00 -2.87 0.00 0.00 58.31 54.40 1nr7 n LYS 155 Cb 0.10 -1.00 0.02 0.00 -1.84 0.00 0.00 35.03 32.31 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 -0.25 0.36 0.39 0.72 0.00 0.50 -4.99 105.19 101.92 1nr7 n GLY 156 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.77 0.00 -0.35 1.61 3.72 -0.39 -4.88 117.46 115.40 1nr7 n PHE 157 Ca -0.04 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1nr7 n PHE 157 Cb 0.53 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.34 0.00 -1.13 4.37 3.06 -1.25 -4.78 119.36 119.28 1nr7 n ILE 158 Ca 0.04 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.95 1nr7 n ILE 158 Cb 0.68 0.48 0.13 0.00 0.54 0.00 0.00 39.64 41.47 1nr7 n ILE 158 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1nr7 s GLY 159 N 0.00 2.20 0.30 4.50 0.00 -1.11 -4.46 107.32 108.74 1nr7 s GLY 159 Ca 0.00 0.87 0.22 0.00 0.00 0.00 0.00 44.72 45.81 1nr7 s GLY 159 CO 0.00 1.30 1.66 -1.55 0.00 0.00 0.00 173.10 174.51 1nr7 n PRO 160 N -3.25 0.15 -0.01 2.90 -0.04 -1.26 0.25 135.00 133.75 1nr7 n PRO 160 Ca 0.14 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1nr7 n PRO 160 Cb 0.50 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 -0.92 1.01 1.13 0.55 0.00 -1.26 -4.83 105.19 100.87 1nr7 n GLY 161 Ca -0.00 -0.03 0.00 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 -0.35 0.29 -3.65 -0.61 5.41 -0.48 -4.23 119.36 115.73 1nr7 n ILE 162 Ca 0.00 0.10 -0.04 0.00 1.00 0.00 0.00 62.75 63.81 1nr7 n ILE 162 Cb 0.35 -1.40 -0.06 0.00 -0.71 0.00 0.00 39.64 37.82 1nr7 n ILE 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nr7 s ASP 163 N -5.23 -0.94 -0.45 4.38 -1.08 0.14 -1.77 116.67 111.72 1nr7 s ASP 163 Ca 0.00 1.44 -0.03 0.00 -0.52 0.00 0.00 52.55 53.44 1nr7 s ASP 163 Cb 0.00 1.87 0.12 0.00 -1.46 0.00 0.00 42.92 43.45 1nr7 s ASP 163 CO 0.00 -0.22 0.26 -0.69 0.52 0.00 0.00 175.17 175.03 1nr7 s VAL 164 N 2.48 3.45 1.34 1.11 1.01 0.49 -2.76 120.40 127.51 1nr7 s VAL 164 Ca -0.07 -2.19 -0.19 0.00 0.00 0.00 0.00 61.98 59.54 1nr7 s VAL 164 Cb -0.10 -3.33 0.34 0.00 0.00 0.00 0.00 36.38 33.29 1nr7 s VAL 164 CO -0.18 -0.73 0.96 -2.84 0.00 0.00 0.00 175.10 172.31 1nr7 s PRO 165 N 0.96 -2.32 0.25 2.72 0.02 -1.21 -3.47 135.00 131.96 1nr7 s PRO 165 Ca 0.09 0.39 -0.20 0.00 0.02 0.00 0.00 61.00 61.30 1nr7 s PRO 165 Cb -0.23 -1.43 0.03 0.00 0.02 0.00 0.00 34.50 32.89 1nr7 s PRO 165 CO -0.04 -4.54 0.67 0.00 -0.33 0.00 0.00 177.00 172.76 1nr7 s ALA 166 N -2.31 -1.16 1.11 -1.55 0.00 -0.04 -2.22 121.76 115.59 1nr7 s ALA 166 Ca 0.69 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 52.23 1nr7 s ALA 166 Cb -0.18 0.88 0.24 0.00 0.00 0.00 0.00 23.12 24.06 1nr7 s ALA 166 CO 0.61 -0.97 1.12 -2.14 0.00 0.00 0.00 175.76 174.38 1nr7 s PRO 167 N -3.90 -0.49 0.17 0.00 0.02 -1.26 -0.27 135.00 129.28 1nr7 s PRO 167 Ca 0.11 0.09 0.02 0.00 0.02 0.00 0.00 61.00 61.23 1nr7 s PRO 167 Cb -0.04 -1.67 -0.01 0.00 0.02 0.00 0.00 34.50 32.80 1nr7 s PRO 167 CO 0.04 -3.25 0.19 -3.47 -0.33 0.00 0.00 177.00 170.18 1nr7 n ASP 168 N -4.46 -0.51 0.21 2.53 2.03 -1.23 -4.16 116.55 110.94 1nr7 n ASP 168 Ca 0.10 -2.05 0.07 0.00 0.52 0.00 0.00 54.79 53.44 1nr7 n ASP 168 Cb 0.59 1.06 0.42 0.00 -0.72 0.00 0.00 41.12 42.47 1nr7 n ASP 168 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1nr7 h MET 169 N 0.00 0.00 -0.02 -0.67 2.86 -1.99 -2.90 114.93 112.21 1nr7 h MET 169 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1nr7 h MET 169 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1nr7 h MET 169 CO 0.18 0.30 0.00 -1.13 1.06 0.00 0.00 176.91 177.32 1nr7 n SER 170 N -3.57 1.66 -4.14 1.22 3.41 -1.26 -4.91 113.62 106.04 1nr7 n SER 170 Ca -0.01 -1.56 -0.10 0.00 -0.26 0.00 0.00 58.87 56.94 1nr7 n SER 170 Cb 0.44 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.99 0.58 0.27 6.66 -4.23 -1.10 -4.50 115.64 111.34 1nr7 s THR 171 Ca 0.37 -1.80 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 1nr7 s THR 171 Cb 0.21 -1.51 -0.02 0.00 1.34 0.00 0.00 72.50 72.52 1nr7 s THR 171 CO 0.33 -0.84 0.17 0.61 -0.54 0.00 0.00 174.62 174.35 1nr7 n GLY 172 N 0.17 3.29 0.37 3.99 0.00 -1.26 -3.56 105.19 108.19 1nr7 n GLY 172 Ca -0.14 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 0.53 0.06 1.61 4.11 -1.93 -2.34 114.58 116.62 1nr7 h GLU 173 Ca -0.20 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.22 1nr7 h GLU 173 Cb 0.90 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1nr7 h GLU 173 CO 0.30 0.35 -0.46 0.00 0.07 0.00 0.00 179.01 179.27 1nr7 h ARG 174 N 0.55 -0.63 -0.33 1.06 3.08 -1.96 0.38 114.38 116.53 1nr7 h ARG 174 Ca 0.37 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.52 1nr7 h ARG 174 Cb 0.67 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 1nr7 h ARG 174 CO -0.13 -0.42 0.01 0.93 -1.07 0.00 0.00 179.97 179.29 1nr7 h GLU 175 N -0.66 0.10 -0.16 0.04 3.07 -1.84 -1.93 114.58 113.21 1nr7 h GLU 175 Ca 0.02 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1nr7 h GLU 175 Cb 0.70 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.52 1nr7 h GLU 175 CO -0.30 0.07 -0.30 0.52 -1.40 0.00 0.00 179.01 177.61 1nr7 h MET 176 N 0.11 -0.34 -0.91 2.33 2.86 -1.07 0.80 114.93 118.70 1nr7 h MET 176 Ca 0.16 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 58.04 1nr7 h MET 176 Cb 0.21 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 31.83 1nr7 h MET 176 CO -0.26 -0.23 0.44 1.03 1.06 0.00 0.00 176.91 178.96 1nr7 h SER 177 N -0.35 0.44 -0.24 1.22 0.87 0.47 0.62 113.55 116.57 1nr7 h SER 177 Ca 0.11 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1nr7 h SER 177 Cb 0.52 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1nr7 h SER 177 CO -0.36 0.06 -0.02 -0.50 -0.53 0.00 0.00 176.83 175.48 1nr7 h TRP 178 N 0.48 0.48 -0.58 2.24 6.55 -0.36 -0.60 115.95 124.17 1nr7 h TRP 178 Ca 0.56 -0.09 0.04 0.00 0.95 0.00 0.00 58.89 60.35 1nr7 h TRP 178 Cb 1.03 -0.12 -0.04 0.00 -0.86 0.00 0.00 29.16 29.16 1nr7 h TRP 178 CO -0.10 0.63 0.33 0.82 -1.05 0.00 0.00 178.44 179.06 1nr7 h ILE 179 N 0.20 1.01 0.92 1.49 2.04 0.57 0.32 117.51 124.06 1nr7 h ILE 179 Ca 0.07 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1nr7 h ILE 179 Cb 0.44 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1nr7 h ILE 179 CO 0.02 0.12 -0.49 0.00 0.00 0.00 0.00 178.15 177.79 1nr7 h ALA 180 N 1.28 -1.33 0.07 1.87 0.00 -0.82 -1.66 119.26 118.67 1nr7 h ALA 180 Ca 0.25 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nr7 h ALA 180 Cb 0.10 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1nr7 h ALA 180 CO -0.14 -1.25 -0.25 0.22 0.00 0.00 0.00 179.25 177.83 1nr7 h ASP 181 N -1.29 -0.73 -0.77 0.00 1.82 -0.86 0.42 116.42 114.99 1nr7 h ASP 181 Ca -0.13 0.09 0.17 0.00 -0.39 0.00 0.00 57.03 56.78 1nr7 h ASP 181 Cb 1.01 0.29 -0.11 0.00 0.68 0.00 0.00 39.33 41.19 1nr7 h ASP 181 CO 0.18 -0.33 0.22 0.74 -1.61 0.00 0.00 179.24 178.44 1nr7 h THR 182 N -0.43 0.51 0.59 2.25 2.02 -0.35 0.13 112.91 117.63 1nr7 h THR 182 Ca 0.04 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1nr7 h THR 182 Cb 0.48 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1nr7 h THR 182 CO -0.18 0.06 -0.28 0.22 0.37 0.00 0.00 175.52 175.71 1nr7 h TYR 183 N 0.30 -0.73 -0.00 3.16 3.20 -0.57 -2.60 116.97 119.72 1nr7 h TYR 183 Ca 0.45 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1nr7 h TYR 183 Cb 0.78 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 1nr7 h TYR 183 CO -0.24 -0.42 0.02 0.00 -1.64 0.00 0.00 178.16 175.88 1nr7 h ALA 184 N -0.53 1.07 -0.01 1.82 0.00 -0.01 -0.45 119.26 121.14 1nr7 h ALA 184 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nr7 h ALA 184 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nr7 h ALA 184 CO 0.13 -0.02 -0.45 0.43 0.00 0.00 0.00 179.25 179.34 1nr7 n SER 185 N -3.14 1.93 0.00 0.00 7.64 0.36 -3.63 113.62 116.78 1nr7 n SER 185 Ca -0.03 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1nr7 n SER 185 Cb 0.09 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1nr7 n SER 185 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nr7 n THR 186 N -0.08 0.00 -0.14 0.44 -2.24 -0.37 -4.85 114.28 107.04 1nr7 n THR 186 Ca 0.10 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1nr7 n THR 186 Cb 0.46 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.67 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1nr7 h ILE 187 N 0.00 1.28 -1.08 2.28 1.08 -1.77 -3.11 117.51 116.18 1nr7 h ILE 187 Ca 0.00 -1.33 -0.62 0.00 -0.39 0.00 0.00 64.86 62.53 1nr7 h ILE 187 Cb 0.00 1.23 -0.25 0.00 -3.07 0.00 0.00 36.82 34.73 1nr7 h ILE 187 CO 0.00 0.45 0.79 0.61 -0.69 0.00 0.00 178.15 179.31 1nr7 n GLY 188 N -0.09 5.38 0.23 5.37 0.00 -0.32 -4.47 105.19 111.28 1nr7 n GLY 188 Ca -0.01 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1nr7 n GLY 188 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nr7 h HIS 189 N 2.15 0.79 0.00 1.61 6.17 -1.60 -3.18 115.15 121.09 1nr7 h HIS 189 Ca 0.53 -0.26 0.00 0.00 0.71 0.00 0.00 60.37 61.35 1nr7 h HIS 189 Cb 0.68 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.46 1nr7 h HIS 189 CO 1.28 1.00 -0.56 1.88 0.71 0.00 0.00 177.93 182.24 1nr7 h TYR 190 N 0.51 0.00 -2.77 5.26 -1.99 -1.87 -3.46 116.97 112.65 1nr7 h TYR 190 Ca 0.03 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.20 1nr7 h TYR 190 Cb 1.03 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.73 1nr7 h TYR 190 CO 0.05 0.00 0.99 0.34 -0.00 0.00 0.00 178.16 179.54 1nr7 s ASP 191 N -4.42 6.81 0.00 3.88 3.68 -1.20 -4.87 116.67 120.55 1nr7 s ASP 191 Ca 0.06 1.94 0.18 0.00 2.13 0.00 0.00 52.55 56.87 1nr7 s ASP 191 Cb 0.13 -2.54 1.00 0.00 -1.45 0.00 0.00 42.92 40.06 1nr7 s ASP 191 CO 0.71 -0.84 1.53 0.00 0.13 0.00 0.00 175.17 176.70 1nr7 n ILE 192 N 5.44 0.26 -1.29 4.11 3.06 -1.26 -2.04 119.36 127.63 1nr7 n ILE 192 Ca 0.16 0.06 0.08 0.00 -2.50 0.00 0.00 62.75 60.55 1nr7 n ILE 192 Cb 0.44 -0.77 0.12 0.00 0.54 0.00 0.00 39.64 39.97 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N -1.16 1.91 -0.29 9.51 3.02 -1.26 -4.84 115.26 122.15 1nr7 n ASN 193 Ca 0.11 -2.98 0.05 0.00 -0.03 0.00 0.00 54.58 51.72 1nr7 n ASN 193 Cb 0.11 -0.40 0.14 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.12 0.67 0.00 5.41 0.00 -1.67 0.46 119.26 124.24 1nr7 h ALA 194 Ca -0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nr7 h ALA 194 Cb 1.08 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1nr7 h ALA 194 CO 0.00 -0.43 0.00 0.72 0.00 0.00 0.00 179.25 179.55 1nr7 n HIS 195 N -5.48 0.00 -0.03 0.00 8.25 -1.26 -1.48 115.22 115.21 1nr7 n HIS 195 Ca 0.13 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.71 1nr7 n HIS 195 Cb 0.47 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.84 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 -0.77 2.39 0.51 -1.41 0.00 0.16 -4.30 120.51 117.08 1nr7 n ALA 196 Ca 0.04 -1.14 0.12 0.00 0.00 0.00 0.00 53.44 52.46 1nr7 n ALA 196 Cb 0.02 -0.87 0.46 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.20 0.01 0.44 0.00 0.11 -1.26 -3.28 120.40 113.21 1nr7 s VAL 198 Ca 0.07 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1nr7 s VAL 198 Cb 0.11 -0.89 0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1nr7 s VAL 198 CO 0.44 -0.04 0.34 0.35 -3.33 0.00 0.00 175.10 172.87 1nr7 n THR 199 N 1.80 0.00 -2.32 5.04 -2.24 -0.94 -4.72 114.28 110.89 1nr7 n THR 199 Ca -0.17 -1.74 -0.12 0.00 -2.27 0.00 0.00 64.05 59.75 1nr7 n THR 199 Cb 0.56 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1nr7 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nr7 n GLY 200 N -0.32 -0.08 3.99 3.38 0.00 -1.26 -4.37 105.19 106.53 1nr7 n GLY 200 Ca -0.01 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 1nr7 n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nr7 s LYS 201 N -4.71 1.22 0.35 1.61 1.02 -1.26 -4.04 119.74 113.93 1nr7 s LYS 201 Ca 0.04 -1.09 -0.23 0.00 0.02 0.00 0.00 55.97 54.70 1nr7 s LYS 201 Cb -0.02 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 34.99 1nr7 s LYS 201 CO 0.05 -1.83 0.92 -2.14 -0.92 0.00 0.00 175.35 171.43 1nr7 s PRO 202 N -5.38 4.42 0.31 -1.68 0.02 -1.26 -4.35 135.00 127.08 1nr7 s PRO 202 Ca 0.70 1.20 0.07 0.00 0.02 0.00 0.00 61.00 62.99 1nr7 s PRO 202 Cb -0.03 -2.59 0.84 0.00 0.02 0.00 0.00 34.50 32.74 1nr7 s PRO 202 CO 0.47 0.18 1.70 0.82 -0.33 0.00 0.00 177.00 179.85 1nr7 h ILE 203 N 2.37 0.46 0.00 2.83 1.08 -1.92 0.64 117.51 122.96 1nr7 h ILE 203 Ca -0.48 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1nr7 h ILE 203 Cb 1.19 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1nr7 h ILE 203 CO 0.64 0.08 0.00 0.77 -0.69 0.00 0.00 178.15 178.95 1nr7 h SER 204 N 0.44 0.00 -0.16 1.72 4.64 -1.92 -2.27 113.55 116.00 1nr7 h SER 204 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1nr7 h SER 204 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1nr7 h SER 204 CO -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.43 1nr7 n GLN 205 N -2.35 2.00 0.00 4.77 1.13 0.21 -4.91 117.38 118.23 1nr7 n GLN 205 Ca 0.01 -1.87 0.00 0.00 -1.94 0.00 0.00 57.00 53.20 1nr7 n GLN 205 Cb 0.20 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 1.17 1.59 3.72 1.08 0.00 -0.86 -4.88 105.19 107.01 1nr7 n GLY 206 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1nr7 n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 207 N -2.00 1.57 -0.15 -0.02 0.00 -0.57 -4.83 107.32 101.33 1nr7 s GLY 207 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 1nr7 s GLY 207 CO 0.00 0.13 -0.11 -1.50 0.00 0.00 0.00 173.10 171.63 1nr7 s ILE 208 N -3.11 3.20 0.16 0.90 2.07 -1.26 -4.64 121.20 118.52 1nr7 s ILE 208 Ca 0.65 -0.60 -0.31 0.00 -1.41 0.00 0.00 60.65 58.98 1nr7 s ILE 208 Cb -0.17 -2.37 -0.11 0.00 0.13 0.00 0.00 42.46 39.95 1nr7 s ILE 208 CO 0.56 0.51 1.73 -1.00 -1.91 0.00 0.00 174.94 174.83 1nr7 s HIS 209 N 0.51 2.61 0.00 3.50 3.76 -1.26 -2.75 115.29 121.66 1nr7 s HIS 209 Ca -0.08 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1nr7 s HIS 209 Cb -0.15 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.43 1nr7 s HIS 209 CO 0.04 -4.34 0.00 0.41 -0.85 0.00 0.00 174.74 170.00 1nr7 n GLY 210 N 4.04 1.17 0.10 -2.22 0.00 -1.26 -4.11 105.19 102.90 1nr7 n GLY 210 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 1.07 0.18 -0.82 1.61 2.43 -1.93 -2.97 114.38 113.95 1nr7 h ARG 211 Ca 0.00 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1nr7 h ARG 211 Cb 0.00 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1nr7 h ARG 211 CO 0.00 0.71 0.54 0.82 -1.51 0.00 0.00 179.97 180.53 1nr7 h ILE 212 N -0.33 1.06 -0.08 1.20 2.04 -1.96 -1.59 117.51 117.85 1nr7 h ILE 212 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1nr7 h ILE 212 Cb 0.71 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1nr7 h ILE 212 CO 0.03 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.81 1nr7 n SER 213 N -4.48 1.97 0.00 1.72 3.41 -1.25 -4.55 113.62 110.45 1nr7 n SER 213 Ca 0.12 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1nr7 n SER 213 Cb 0.20 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.53 -0.25 -0.33 7.33 0.00 -0.60 -0.95 120.51 126.25 1nr7 n ALA 214 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.76 1nr7 n ALA 214 Cb 0.41 0.05 0.33 0.00 0.00 0.00 0.00 19.45 20.25 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 0.59 0.95 0.00 2.02 -1.80 0.16 112.91 114.83 1nr7 h THR 215 Ca 0.00 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1nr7 h THR 215 Cb 0.00 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1nr7 h THR 215 CO 0.00 0.11 -0.46 1.23 0.37 0.00 0.00 175.52 176.77 1nr7 h GLY 216 N 0.59 -1.34 -0.37 2.16 0.00 -1.81 -2.42 103.07 99.89 1nr7 h GLY 216 Ca 0.59 0.50 0.15 0.00 0.00 0.00 0.00 47.33 48.56 1nr7 h GLY 216 CO -0.45 -0.49 -0.12 3.21 0.00 0.00 0.00 176.54 178.70 1nr7 h ARG 217 N -1.28 0.03 -0.68 4.80 3.08 0.07 0.14 114.38 120.53 1nr7 h ARG 217 Ca -0.13 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.06 1nr7 h ARG 217 Cb 0.98 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.90 1nr7 h ARG 217 CO 0.22 0.02 -0.08 0.78 -1.07 0.00 0.00 179.97 179.84 1nr7 h GLY 218 N 0.03 0.63 0.86 0.04 0.00 -0.81 0.17 103.07 103.99 1nr7 h GLY 218 Ca 0.36 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.88 1nr7 h GLY 218 CO -0.69 -0.25 0.57 -2.08 0.00 0.00 0.00 176.54 174.08 1nr7 h VAL 219 N 0.05 1.13 0.62 4.60 2.07 -0.23 0.03 116.25 124.52 1nr7 h VAL 219 Ca 0.35 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1nr7 h VAL 219 Cb 0.57 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1nr7 h VAL 219 CO -0.65 0.20 -0.30 0.15 0.02 0.00 0.00 177.57 177.00 1nr7 h PHE 220 N 1.10 -0.77 -0.99 1.57 3.04 -0.26 -2.06 116.94 118.57 1nr7 h PHE 220 Ca 0.36 -0.02 0.22 0.00 3.98 0.00 0.00 57.97 62.51 1nr7 h PHE 220 Cb 0.03 0.26 -0.09 0.00 2.56 0.00 0.00 35.95 38.70 1nr7 h PHE 220 CO -0.02 -0.48 0.63 0.45 -2.02 0.00 0.00 178.31 176.87 1nr7 h HIS 221 N -0.85 0.79 -0.31 0.41 3.86 -1.08 0.51 115.15 118.47 1nr7 h HIS 221 Ca -0.09 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1nr7 h HIS 221 Cb 0.64 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1nr7 h HIS 221 CO 0.08 0.15 0.18 0.78 0.86 0.00 0.00 177.93 179.99 1nr7 h GLY 222 N 0.54 0.43 0.61 2.45 0.00 -0.85 -0.76 103.07 105.50 1nr7 h GLY 222 Ca 0.55 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1nr7 h GLY 222 CO -0.30 0.12 -0.00 -2.22 0.00 0.00 0.00 176.54 174.15 1nr7 h ILE 223 N 0.37 1.31 -0.34 2.60 2.04 -0.08 -3.27 117.51 120.15 1nr7 h ILE 223 Ca 0.12 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.10 1nr7 h ILE 223 Cb 0.00 1.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 1nr7 h ILE 223 CO -0.06 0.24 -0.49 -0.08 0.00 0.00 0.00 178.15 177.77 1nr7 h GLU 224 N -0.38 -0.35 -1.12 2.37 4.81 0.10 0.34 114.58 120.36 1nr7 h GLU 224 Ca 0.00 0.02 0.37 0.00 -0.13 0.00 0.00 59.36 59.63 1nr7 h GLU 224 Cb 0.39 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 29.71 1nr7 h GLU 224 CO 0.00 -0.23 0.67 -0.91 -0.73 0.00 0.00 179.01 177.81 1nr7 h ASN 225 N -0.36 0.38 0.23 1.04 2.35 -1.20 -0.40 115.58 117.63 1nr7 h ASN 225 Ca 0.06 0.17 -0.35 0.00 -0.55 0.00 0.00 56.30 55.64 1nr7 h ASN 225 Cb 0.52 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1nr7 h ASN 225 CO -0.51 -0.19 -1.80 -0.26 -1.65 0.00 0.00 177.43 173.02 1nr7 h PHE 226 N 0.19 0.54 0.00 1.19 -1.00 -1.36 -3.33 116.94 113.16 1nr7 h PHE 226 Ca 0.77 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1nr7 h PHE 226 Cb 2.08 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.62 1nr7 h PHE 226 CO -0.01 1.62 0.00 1.51 -1.61 0.00 0.00 178.31 179.82 1nr7 n ILE 227 N -3.49 0.68 -1.02 -0.55 3.06 0.02 -1.37 119.36 116.70 1nr7 n ILE 227 Ca -0.25 0.17 0.09 0.00 -2.50 0.00 0.00 62.75 60.26 1nr7 n ILE 227 Cb 1.06 -0.94 0.23 0.00 0.54 0.00 0.00 39.64 40.52 1nr7 n ILE 227 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 228 N -1.32 3.45 -4.04 9.51 5.03 -0.51 -4.78 115.26 122.61 1nr7 n ASN 228 Ca 0.06 -3.04 -0.34 0.00 0.87 0.00 0.00 54.58 52.13 1nr7 n ASN 228 Cb 0.12 -0.51 -0.10 0.00 -1.02 0.00 0.00 39.78 38.26 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nr7 s GLU 229 N -2.84 2.61 0.05 3.52 2.56 -0.47 -4.98 118.70 119.13 1nr7 s GLU 229 Ca 0.39 -2.86 -0.09 0.00 0.00 0.00 0.00 54.97 52.42 1nr7 s GLU 229 Cb 0.32 -3.66 -0.02 0.00 2.00 0.00 0.00 34.13 32.78 1nr7 s GLU 229 CO 0.07 -1.20 0.46 0.00 -0.56 0.00 0.00 175.26 174.03 1nr7 n ALA 230 N 2.90 -0.18 -0.06 6.30 0.00 -1.26 -1.21 120.51 126.99 1nr7 n ALA 230 Ca 0.12 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.79 1nr7 n ALA 230 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 1nr7 n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nr7 n SER 231 N -4.26 -0.16 -0.18 0.00 7.64 -1.26 -0.10 113.62 115.30 1nr7 n SER 231 Ca 0.01 0.95 -0.08 0.00 1.01 0.00 0.00 58.87 60.76 1nr7 n SER 231 Cb 0.07 -0.37 0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.75 -0.34 1.43 -1.99 -1.49 -2.55 116.97 112.79 1nr7 h TYR 232 Ca 0.02 -0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.81 1nr7 h TYR 232 Cb 0.06 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 1nr7 h TYR 232 CO -0.79 0.59 0.24 0.52 -0.00 0.00 0.00 178.16 178.71 1nr7 h MET 233 N 0.70 0.02 0.32 4.88 2.86 -0.45 -2.16 114.93 121.10 1nr7 h MET 233 Ca 0.18 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1nr7 h MET 233 Cb 0.11 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1nr7 h MET 233 CO -0.02 0.01 -0.15 0.77 1.06 0.00 0.00 176.91 178.57 1nr7 h SER 234 N 0.02 -0.36 -1.35 1.22 0.02 -0.08 1.31 113.55 114.33 1nr7 h SER 234 Ca 0.16 -0.18 0.45 0.00 -0.84 0.00 0.00 61.79 61.38 1nr7 h SER 234 Cb 0.62 0.09 -0.13 0.00 0.14 0.00 0.00 62.40 63.12 1nr7 h SER 234 CO -0.00 0.03 0.87 0.40 -1.14 0.00 0.00 176.83 176.98 1nr7 h ILE 235 N -0.82 0.09 0.02 3.27 1.08 -1.25 1.04 117.51 120.94 1nr7 h ILE 235 Ca -0.04 -0.02 -0.31 0.00 -0.39 0.00 0.00 64.86 64.09 1nr7 h ILE 235 Cb 0.52 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 1nr7 h ILE 235 CO 0.07 0.01 -1.86 0.18 -0.69 0.00 0.00 178.15 175.87 1nr7 n LEU 236 N -4.70 1.06 -0.30 1.44 4.77 -1.11 -4.98 117.00 113.18 1nr7 n LEU 236 Ca 0.38 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1nr7 n LEU 236 Cb 1.48 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.58 1nr7 n LEU 236 CO 0.20 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1nr7 n GLY 237 N 1.66 0.95 0.00 -0.72 0.00 0.36 -5.09 105.19 102.35 1nr7 n GLY 237 Ca -0.22 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1nr7 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr7 n MET 238 N -0.30 3.95 -4.11 1.61 2.00 0.39 -4.76 117.12 115.90 1nr7 n MET 238 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.41 1nr7 n MET 238 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.46 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -2.12 -0.56 2.03 5.66 -1.26 -4.82 114.28 113.21 1nr7 n THR 239 Ca 0.00 -0.43 -0.30 0.00 -3.05 0.00 0.00 64.05 60.27 1nr7 n THR 239 Cb 0.00 -1.97 0.22 0.00 -1.55 0.00 0.00 70.33 67.03 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1nr7 n PRO 240 N -4.45 -1.94 -2.50 1.09 -0.02 -1.26 -5.00 135.00 120.93 1nr7 n PRO 240 Ca -0.26 -0.53 -0.16 0.00 -2.02 0.00 0.00 63.50 60.52 1nr7 n PRO 240 Cb 0.66 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 32.12 1nr7 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nr7 n GLY 241 N 1.23 4.02 0.18 -1.23 0.00 -1.26 -4.21 105.19 103.91 1nr7 n GLY 241 Ca 0.03 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1nr7 n GLY 241 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 242 N -0.45 -0.22 0.26 1.61 7.35 -1.26 -4.91 117.46 119.84 1nr7 n PHE 242 Ca 0.25 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 57.06 1nr7 n PHE 242 Cb 0.80 0.04 0.07 0.00 0.35 0.00 0.00 39.48 40.75 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 0.00 0.00 0.00 7.13 0.00 -2.00 -3.47 103.07 104.73 1nr7 h GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nr7 h GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1nr7 n ASP 244 N -2.56 0.00 -3.73 0.19 4.64 -1.26 -4.32 116.55 109.51 1nr7 n ASP 244 Ca 0.01 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.30 1nr7 n ASP 244 Cb 0.51 0.00 -0.11 0.00 -1.04 0.00 0.00 41.12 40.49 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 0.39 -0.03 -0.67 1.02 -1.26 -4.16 119.74 115.03 1nr7 s LYS 245 Ca 0.00 0.60 -0.01 0.00 0.02 0.00 0.00 55.97 56.58 1nr7 s LYS 245 Cb 0.00 0.10 0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1nr7 s LYS 245 CO 0.00 -0.10 0.06 0.99 -0.92 0.00 0.00 175.35 175.38 1nr7 s THR 246 N 0.70 -0.07 0.09 2.17 2.01 -1.26 -1.60 115.64 117.67 1nr7 s THR 246 Ca -0.04 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.21 1nr7 s THR 246 Cb -0.05 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1nr7 s THR 246 CO -0.05 0.10 -0.06 0.72 -0.69 0.00 0.00 174.62 174.65 1nr7 s PHE 247 N 1.26 0.79 0.01 4.92 -0.71 -0.58 -0.20 117.98 123.48 1nr7 s PHE 247 Ca -0.07 -0.95 0.04 0.00 -1.04 0.00 0.00 56.93 54.90 1nr7 s PHE 247 Cb -0.13 -0.48 -0.01 0.00 -1.21 0.00 0.00 43.02 41.19 1nr7 s PHE 247 CO -0.04 -0.21 -0.12 0.08 -1.34 0.00 0.00 175.22 173.60 1nr7 s VAL 248 N -3.69 0.93 -0.10 -2.49 1.01 0.75 -2.04 120.40 114.76 1nr7 s VAL 248 Ca 0.10 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1nr7 s VAL 248 Cb 0.06 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1nr7 s VAL 248 CO -0.06 0.14 -0.17 0.54 0.00 0.00 0.00 175.10 175.55 1nr7 s VAL 249 N -0.50 1.57 -0.47 2.92 0.11 -1.20 0.49 120.40 123.33 1nr7 s VAL 249 Ca 0.03 -0.71 -0.13 0.00 -2.93 0.00 0.00 61.98 58.24 1nr7 s VAL 249 Cb -0.06 -1.42 0.09 0.00 -1.53 0.00 0.00 36.38 33.47 1nr7 s VAL 249 CO 0.00 0.45 0.37 -1.58 -3.33 0.00 0.00 175.10 171.02 1nr7 s GLN 250 N 0.80 2.83 0.00 1.54 -0.44 -0.48 -2.29 119.66 121.62 1nr7 s GLN 250 Ca -0.10 -1.49 0.00 0.00 -2.50 0.00 0.00 55.36 51.27 1nr7 s GLN 250 Cb -0.16 -4.05 0.00 0.00 -1.64 0.00 0.00 33.01 27.17 1nr7 s GLN 250 CO 0.01 -1.08 0.00 0.41 0.50 0.00 0.00 175.29 175.13 1nr7 n GLY 251 N 5.10 2.31 2.84 2.59 0.00 -1.19 -1.16 105.19 115.69 1nr7 n GLY 251 Ca -0.12 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 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 0.96 2.99 -0.02 1.61 -0.00 -1.25 -4.24 117.46 117.52 1nr7 n PHE 252 Ca 0.00 -2.44 0.00 0.00 -0.00 0.00 0.00 57.45 55.01 1nr7 n PHE 252 Cb 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 39.48 38.38 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 253 N -0.45 0.95 0.09 7.13 0.00 -1.26 -4.61 105.19 107.04 1nr7 n GLY 253 Ca 0.51 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.12 -0.18 1.61 -1.24 -1.93 -2.90 115.58 110.83 1nr7 h ASN 254 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.06 1nr7 h ASN 254 Cb 0.00 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.01 1nr7 h ASN 254 CO 0.00 0.31 -0.40 1.62 -1.29 0.00 0.00 177.43 177.67 1nr7 h VAL 255 N -0.93 0.17 -0.48 2.57 3.04 -1.92 -2.27 116.25 116.43 1nr7 h VAL 255 Ca -0.01 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.77 1nr7 h VAL 255 Cb 0.11 0.17 -0.09 0.00 -2.01 0.00 0.00 31.29 29.46 1nr7 h VAL 255 CO 0.02 0.00 -0.08 1.23 -1.01 0.00 0.00 177.57 177.73 1nr7 h GLY 256 N -0.45 0.39 0.14 3.17 0.00 -1.74 0.12 103.07 104.72 1nr7 h GLY 256 Ca 0.09 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1nr7 h GLY 256 CO -0.42 -0.17 -0.23 -2.00 0.00 0.00 0.00 176.54 173.72 1nr7 h LEU 257 N 0.03 -0.68 -0.75 3.11 5.85 -1.22 -1.80 115.31 119.86 1nr7 h LEU 257 Ca 0.24 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.16 1nr7 h LEU 257 Cb 0.36 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 1nr7 h LEU 257 CO -0.47 -0.28 0.29 0.45 -0.34 0.00 0.00 178.44 178.10 1nr7 h HIS 258 N -0.40 0.50 -0.47 1.25 3.86 -1.23 -0.08 115.15 118.59 1nr7 h HIS 258 Ca -0.02 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.32 1nr7 h HIS 258 Cb 0.37 -0.11 -0.10 0.00 1.06 0.00 0.00 27.41 28.63 1nr7 h HIS 258 CO -0.26 0.06 -0.25 0.77 0.86 0.00 0.00 177.93 179.11 1nr7 h SER 259 N 0.44 -0.86 0.22 2.45 0.02 -0.44 -0.08 113.55 115.32 1nr7 h SER 259 Ca 0.41 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1nr7 h SER 259 Cb 0.61 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1nr7 h SER 259 CO -0.40 -0.27 -0.18 -0.03 -1.14 0.00 0.00 176.83 174.81 1nr7 h MET 260 N -0.15 -0.41 -0.35 3.45 1.85 -0.20 -0.76 114.93 118.36 1nr7 h MET 260 Ca 0.21 0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.37 1nr7 h MET 260 Cb 0.49 0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.56 1nr7 h MET 260 CO -0.56 -0.27 -0.30 0.00 -0.40 0.00 0.00 176.91 175.38 1nr7 h ARG 261 N -0.42 -0.12 0.00 0.39 3.08 0.34 0.42 114.38 118.07 1nr7 h ARG 261 Ca -0.01 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1nr7 h ARG 261 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1nr7 h ARG 261 CO -0.02 -0.08 -0.24 1.88 -1.07 0.00 0.00 179.97 180.44 1nr7 h TYR 262 N -0.12 0.00 0.02 3.04 0.05 -1.08 0.32 116.97 119.20 1nr7 h TYR 262 Ca 0.06 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.59 1nr7 h TYR 262 Cb 0.27 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.02 1nr7 h TYR 262 CO -0.80 0.24 -1.01 1.25 -1.05 0.00 0.00 178.16 176.79 1nr7 h LEU 263 N 0.00 0.65 -0.14 3.88 7.12 -0.38 -3.26 115.31 123.17 1nr7 h LEU 263 Ca -0.00 -0.54 -0.23 0.00 0.13 0.00 0.00 57.88 57.24 1nr7 h LEU 263 Cb 0.57 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1nr7 h LEU 263 CO 0.03 1.34 -0.98 -0.74 -0.13 0.00 0.00 178.44 177.97 1nr7 h HIS 264 N 0.27 0.59 0.00 1.25 2.76 0.13 -2.98 115.15 117.17 1nr7 h HIS 264 Ca -0.10 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1nr7 h HIS 264 Cb 1.66 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.55 1nr7 h HIS 264 CO 0.08 1.16 0.00 -2.13 -1.30 0.00 0.00 177.93 175.74 1nr7 n ARG 265 N -3.72 0.23 -0.23 5.26 0.63 0.07 -2.33 116.66 116.57 1nr7 n ARG 265 Ca -0.07 0.07 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1nr7 n ARG 265 Cb 0.86 -1.50 0.13 0.00 0.45 0.00 0.00 32.46 32.40 1nr7 n ARG 265 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1nr7 n PHE 266 N -1.09 0.00 0.00 -0.14 0.99 -1.19 -4.99 117.46 111.03 1nr7 n PHE 266 Ca 0.06 -0.97 0.00 0.00 -0.00 0.00 0.00 57.45 56.54 1nr7 n PHE 266 Cb 0.04 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.37 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 267 N -1.21 1.95 3.77 1.37 0.00 -0.99 -5.08 105.19 105.01 1nr7 n GLY 267 Ca 0.15 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1nr7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 268 N -2.15 3.28 -0.20 4.61 0.00 -1.13 -4.73 121.76 121.44 1nr7 s ALA 268 Ca 0.00 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 1nr7 s ALA 268 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1nr7 s ALA 268 CO 0.00 -0.88 -0.05 0.15 0.00 0.00 0.00 175.76 174.99 1nr7 s LYS 269 N -2.24 3.43 -0.17 0.00 1.02 -0.63 -4.11 119.74 117.04 1nr7 s LYS 269 Ca 0.57 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 1nr7 s LYS 269 Cb -0.39 -2.97 -0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1nr7 s LYS 269 CO 0.51 -0.10 1.11 0.00 -0.92 0.00 0.00 175.35 175.94 1nr7 n ILE 271 N 5.11 0.37 -3.94 0.00 3.06 -0.87 -1.87 119.36 121.24 1nr7 n ILE 271 Ca 0.12 -0.49 -0.08 0.00 -2.50 0.00 0.00 62.75 59.79 1nr7 n ILE 271 Cb 0.46 -0.13 -0.08 0.00 0.54 0.00 0.00 39.64 40.44 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nr7 s ALA 272 N -2.93 0.02 -0.30 1.51 0.00 -1.26 -1.78 121.76 117.02 1nr7 s ALA 272 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1nr7 s ALA 272 Cb 0.09 0.49 0.19 0.00 0.00 0.00 0.00 23.12 23.90 1nr7 s ALA 272 CO 0.70 -0.49 0.61 0.08 0.00 0.00 0.00 175.76 176.65 1nr7 s VAL 273 N -3.89 -0.99 0.70 0.00 1.01 -1.07 -3.25 120.40 112.91 1nr7 s VAL 273 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1nr7 s VAL 273 Cb 0.06 -1.00 0.13 0.00 0.00 0.00 0.00 36.38 35.57 1nr7 s VAL 273 CO -0.09 0.00 0.97 -0.83 0.00 0.00 0.00 175.10 175.15 1nr7 s GLY 274 N 2.85 1.73 0.19 4.51 0.00 -0.97 -1.75 107.32 113.89 1nr7 s GLY 274 Ca 0.18 -1.96 -0.08 0.00 0.00 0.00 0.00 44.72 42.86 1nr7 s GLY 274 CO -0.22 -1.37 0.40 1.18 0.00 0.00 0.00 173.10 173.09 1nr7 n GLU 275 N -2.72 0.54 0.00 2.90 -0.58 -0.64 -3.18 120.64 116.96 1nr7 n GLU 275 Ca 0.17 -1.07 0.15 0.00 -0.42 0.00 0.00 57.16 55.99 1nr7 n GLU 275 Cb 0.61 1.35 0.85 0.00 -0.57 0.00 0.00 31.44 33.67 1nr7 n GLU 275 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1nr7 n SER 276 N -1.24 0.16 -0.01 1.62 3.41 -1.26 -4.12 113.62 112.19 1nr7 n SER 276 Ca -0.04 -0.83 -0.01 0.00 -0.26 0.00 0.00 58.87 57.73 1nr7 n SER 276 Cb 0.29 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1nr7 n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nr7 n ASP 277 N -0.96 0.17 0.00 4.04 8.00 -1.26 -5.13 116.55 121.41 1nr7 n ASP 277 Ca 0.21 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1nr7 n ASP 277 Cb 0.17 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nr7 n GLY 278 N 2.04 5.30 3.79 0.44 0.00 -1.26 -5.02 105.19 110.47 1nr7 n GLY 278 Ca -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 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 1.00 -0.04 0.03 1.61 0.01 -1.22 -1.63 113.70 113.46 1nr7 s SER 279 Ca 0.00 -0.95 0.01 0.00 1.31 0.00 0.00 55.95 56.32 1nr7 s SER 279 Cb 0.00 0.77 -0.02 0.00 0.21 0.00 0.00 66.02 66.98 1nr7 s SER 279 CO 0.00 -1.49 -0.05 -0.63 0.41 0.00 0.00 173.24 171.48 1nr7 s ILE 280 N -3.11 0.29 -0.00 1.44 1.01 -0.72 -3.09 121.20 117.01 1nr7 s ILE 280 Ca 0.15 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 1nr7 s ILE 280 Cb -0.05 -0.38 -0.00 0.00 0.01 0.00 0.00 42.46 42.04 1nr7 s ILE 280 CO 0.10 -0.38 0.11 0.86 0.00 0.00 0.00 174.94 175.63 1nr7 s TRP 281 N -1.24 0.05 0.00 3.97 -0.11 -0.92 -2.59 118.94 118.09 1nr7 s TRP 281 Ca -0.11 -0.11 0.00 0.00 1.22 0.00 0.00 56.10 57.09 1nr7 s TRP 281 Cb -0.09 -0.05 0.00 0.00 -1.50 0.00 0.00 33.47 31.83 1nr7 s TRP 281 CO -0.00 -0.23 0.00 -1.71 -4.62 0.00 0.00 176.95 170.39 1nr7 n ASN 282 N 1.76 0.00 0.23 5.86 2.85 -0.74 -1.52 115.26 123.71 1nr7 n ASN 282 Ca -0.21 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.37 1nr7 n ASN 282 Cb 0.56 0.00 0.60 0.00 1.24 0.00 0.00 39.78 42.18 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 -0.01 1.20 0.11 -1.92 0.95 132.00 132.33 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 -0.13 -0.25 -0.21 0.00 0.00 178.00 177.41 1nr7 n ASP 284 N -2.42 0.67 0.00 -2.05 10.43 -1.26 -4.99 116.55 116.93 1nr7 n ASP 284 Ca -0.01 -0.73 0.00 0.00 2.57 0.00 0.00 54.79 56.61 1nr7 n ASP 284 Cb 0.28 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.22 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 1.28 2.56 2.97 0.44 0.00 0.33 -5.06 105.19 107.71 1nr7 n GLY 285 Ca 0.15 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.82 0.67 -0.18 -0.61 1.01 -0.78 -4.89 121.20 113.60 1nr7 s ILE 286 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 1nr7 s ILE 286 Cb 0.00 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1nr7 s ILE 286 CO 0.00 0.22 0.49 -0.62 0.00 0.00 0.00 174.94 175.03 1nr7 s ASP 287 N 0.27 6.57 0.11 3.58 2.15 -1.26 -4.53 116.67 123.56 1nr7 s ASP 287 Ca -0.04 0.68 -0.35 0.00 0.43 0.00 0.00 52.55 53.28 1nr7 s ASP 287 Cb -0.09 -2.28 -0.14 0.00 -0.30 0.00 0.00 42.92 40.11 1nr7 s ASP 287 CO 0.00 -0.13 1.55 -0.65 -0.17 0.00 0.00 175.17 175.78 1nr7 h PRO 288 N 7.30 -0.67 -0.24 4.34 0.11 -1.96 -1.78 132.00 139.09 1nr7 h PRO 288 Ca -0.35 0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.84 1nr7 h PRO 288 Cb 1.16 0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 1nr7 h PRO 288 CO 0.74 -0.45 -0.54 -0.22 -0.21 0.00 0.00 178.00 177.32 1nr7 h LYS 289 N -0.70 -0.49 -0.49 1.05 3.64 -1.98 0.32 116.57 117.93 1nr7 h LYS 289 Ca 0.01 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1nr7 h LYS 289 Cb 0.74 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 1nr7 h LYS 289 CO -0.34 -0.32 -0.52 0.93 -2.27 0.00 0.00 179.45 176.92 1nr7 h GLU 290 N -0.50 -0.28 -0.78 1.90 5.08 -1.93 0.43 114.58 118.49 1nr7 h GLU 290 Ca 0.05 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1nr7 h GLU 290 Cb 0.65 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1nr7 h GLU 290 CO -0.50 -0.19 0.52 1.25 -1.00 0.00 0.00 179.01 179.09 1nr7 h LEU 291 N -0.30 0.82 0.85 1.33 5.85 -0.88 0.20 115.31 123.18 1nr7 h LEU 291 Ca 0.08 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1nr7 h LEU 291 Cb 0.52 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.37 1nr7 h LEU 291 CO -0.62 0.56 -0.41 -0.08 -0.34 0.00 0.00 178.44 177.55 1nr7 h GLU 292 N 0.95 -1.10 -0.63 1.25 4.81 0.18 -1.00 114.58 119.03 1nr7 h GLU 292 Ca 0.32 0.07 0.18 0.00 -0.13 0.00 0.00 59.36 59.80 1nr7 h GLU 292 Cb 0.07 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1nr7 h GLU 292 CO -0.09 -0.73 0.46 -0.44 -0.73 0.00 0.00 179.01 177.48 1nr7 h ASP 293 N -1.28 0.00 0.02 1.04 3.32 0.06 0.28 116.42 119.86 1nr7 h ASP 293 Ca -0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1nr7 h ASP 293 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1nr7 h ASP 293 CO 0.19 0.00 -0.01 0.15 -1.72 0.00 0.00 179.24 177.85 1nr7 h PHE 294 N 0.00 -0.02 -0.57 4.55 3.57 -0.63 0.24 116.94 124.07 1nr7 h PHE 294 Ca 0.30 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1nr7 h PHE 294 Cb 1.22 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1nr7 h PHE 294 CO 0.00 0.39 0.21 -0.22 -2.23 0.00 0.00 178.31 176.46 1nr7 h LYS 295 N -0.44 0.84 0.08 1.11 1.63 0.44 -2.31 116.57 117.91 1nr7 h LYS 295 Ca -0.00 -0.14 -0.26 0.00 -0.85 0.00 0.00 60.65 59.40 1nr7 h LYS 295 Cb 0.42 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1nr7 h LYS 295 CO 0.00 0.70 -1.12 1.25 -3.45 0.00 0.00 179.45 176.84 1nr7 h LEU 296 N 0.82 0.54 -1.04 5.20 7.12 -0.51 -3.29 115.31 124.16 1nr7 h LEU 296 Ca 0.19 -0.50 -0.08 0.00 0.13 0.00 0.00 57.88 57.62 1nr7 h LEU 296 Cb 0.19 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 1nr7 h LEU 296 CO -0.01 1.34 -0.39 -0.61 -0.13 0.00 0.00 178.44 178.64 1nr7 h GLN 297 N 0.17 0.00 -1.51 1.25 4.15 -0.31 -3.46 115.11 115.41 1nr7 h GLN 297 Ca -0.12 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.39 1nr7 h GLN 297 Cb 1.79 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 29.22 1nr7 h GLN 297 CO 0.19 0.39 0.55 -3.38 -1.93 0.00 0.00 178.83 174.65 1nr7 s HIS 298 N -3.74 -0.38 0.00 3.99 -3.43 -0.89 -5.09 115.29 105.77 1nr7 s HIS 298 Ca -0.01 0.83 0.00 0.00 -0.80 0.00 0.00 55.06 55.08 1nr7 s HIS 298 Cb 0.12 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 1nr7 s HIS 298 CO 0.69 -0.23 0.00 0.41 -2.00 0.00 0.00 174.74 173.61 1nr7 n GLY 299 N 1.60 1.29 2.04 -1.38 0.00 -1.26 -4.36 105.19 103.12 1nr7 n GLY 299 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nr7 n SER 300 N 0.46 1.74 0.00 1.61 2.88 -1.26 -4.73 113.62 114.32 1nr7 n SER 300 Ca 0.00 -1.96 0.09 0.00 -1.33 0.00 0.00 58.87 55.67 1nr7 n SER 300 Cb 0.00 -0.07 0.51 0.00 -0.75 0.00 0.00 64.21 63.90 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1nr7 n ILE 301 N -1.30 0.24 -1.94 2.46 -5.35 -1.26 -4.64 119.36 107.56 1nr7 n ILE 301 Ca 0.01 0.06 -0.37 0.00 -0.27 0.00 0.00 62.75 62.18 1nr7 n ILE 301 Cb 0.33 -0.76 0.03 0.00 -1.74 0.00 0.00 39.64 37.50 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 -2.30 3.76 -1.10 7.28 1.02 -1.26 -3.17 118.68 122.91 1nr7 s LEU 302 Ca 0.22 2.52 -0.03 0.00 0.02 0.00 0.00 54.13 56.86 1nr7 s LEU 302 Cb 0.13 -4.45 0.00 0.00 0.02 0.00 0.00 46.19 41.89 1nr7 s LEU 302 CO 0.25 -1.55 0.43 0.61 0.02 0.00 0.00 176.35 176.11 1nr7 n GLY 303 N 0.62 -0.17 3.63 -3.19 0.00 -1.26 -4.98 105.19 99.84 1nr7 n GLY 303 Ca 0.12 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.99 3.28 0.57 1.61 5.36 -1.19 -5.04 117.98 119.58 1nr7 s PHE 304 Ca 0.21 0.85 -0.20 0.00 -0.96 0.00 0.00 56.93 56.84 1nr7 s PHE 304 Cb -0.09 -2.90 -0.04 0.00 -0.34 0.00 0.00 43.02 39.65 1nr7 s PHE 304 CO 0.26 -0.36 1.24 -2.14 -1.46 0.00 0.00 175.22 172.77 1nr7 s PRO 305 N 2.58 3.06 -0.11 10.12 0.02 -1.26 -3.07 135.00 146.34 1nr7 s PRO 305 Ca 0.28 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1nr7 s PRO 305 Cb -0.15 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1nr7 s PRO 305 CO 0.09 -1.16 0.00 1.63 -0.33 0.00 0.00 177.00 177.23 1nr7 n LYS 306 N -1.37 -0.10 -3.33 5.54 5.02 -1.26 -5.03 118.16 117.63 1nr7 n LYS 306 Ca 0.12 0.09 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 1nr7 n LYS 306 Cb 0.48 -3.66 -0.03 0.00 -0.02 0.00 0.00 35.03 31.80 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -2.06 -2.82 -0.11 7.82 0.00 -1.18 -4.87 121.76 118.55 1nr7 s ALA 307 Ca 0.00 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 1nr7 s ALA 307 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1nr7 s ALA 307 CO 0.00 -1.09 1.15 0.21 0.00 0.00 0.00 175.76 176.03 1nr7 s LYS 308 N 2.60 4.33 -0.48 0.00 2.47 -0.57 -4.65 119.74 123.44 1nr7 s LYS 308 Ca -0.00 1.57 -0.29 0.00 -1.56 0.00 0.00 55.97 55.69 1nr7 s LYS 308 Cb -0.08 -3.60 -0.10 0.00 -1.46 0.00 0.00 37.83 32.59 1nr7 s LYS 308 CO -0.16 -0.49 2.37 -2.30 0.16 0.00 0.00 175.35 174.93 1nr7 n PRO 309 N 5.55 1.05 -2.69 4.03 -0.02 -1.26 -2.17 135.00 139.49 1nr7 n PRO 309 Ca 0.11 0.16 -0.35 0.00 -2.02 0.00 0.00 63.50 61.40 1nr7 n PRO 309 Cb 0.46 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.01 1nr7 n PRO 309 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nr7 s TYR 310 N 9.88 3.35 -0.18 6.00 5.04 -1.18 -4.94 117.35 135.32 1nr7 s TYR 310 Ca 1.07 1.66 -0.04 0.00 -2.44 0.00 0.00 57.07 57.33 1nr7 s TYR 310 Cb -0.53 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 38.78 1nr7 s TYR 310 CO 0.37 -0.28 -0.04 -1.21 -1.34 0.00 0.00 175.55 173.05 1nr7 s GLU 311 N -2.70 3.51 0.00 4.97 8.01 -1.26 -3.37 118.70 127.87 1nr7 s GLU 311 Ca 0.58 -0.58 0.00 0.00 0.01 0.00 0.00 54.97 54.98 1nr7 s GLU 311 Cb -0.16 -2.94 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 1nr7 s GLU 311 CO 0.21 0.03 0.00 0.41 0.01 0.00 0.00 175.26 175.92 1nr7 n GLY 312 N 4.14 0.09 3.62 -1.39 0.00 -1.26 -4.97 105.19 105.41 1nr7 n GLY 312 Ca -0.18 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 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 5.35 0.00 1.61 0.01 -1.26 -4.58 113.70 110.83 1nr7 s SER 313 Ca 0.00 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.33 1nr7 s SER 313 Cb 0.00 -1.82 0.08 0.00 0.21 0.00 0.00 66.02 64.49 1nr7 s SER 313 CO 0.00 0.23 0.44 2.30 0.41 0.00 0.00 173.24 176.61 1nr7 n ILE 314 N 3.17 0.00 0.59 1.44 -0.00 -1.26 -3.22 119.36 120.08 1nr7 n ILE 314 Ca -0.17 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.65 1nr7 n ILE 314 Cb 0.53 -0.39 0.34 0.00 -0.00 0.00 0.00 39.64 40.12 1nr7 n ILE 314 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1nr7 n LEU 315 N -0.56 0.00 -0.00 7.28 4.32 -1.26 -2.26 117.00 124.52 1nr7 n LEU 315 Ca 0.01 0.42 0.06 0.00 -0.02 0.00 0.00 56.01 56.48 1nr7 n LEU 315 Cb 0.00 -0.42 -0.09 0.00 -1.62 0.00 0.00 43.42 41.30 1nr7 n LEU 315 CO 0.01 -0.21 -0.46 1.21 -1.22 0.00 0.00 177.39 176.72 1nr7 n GLU 316 N -1.42 1.18 -1.55 3.23 4.07 -1.20 -4.56 120.64 120.40 1nr7 n GLU 316 Ca 0.05 -0.08 -0.46 0.00 -0.06 0.00 0.00 57.16 56.61 1nr7 n GLU 316 Cb 0.15 -1.22 -0.02 0.00 -0.06 0.00 0.00 31.44 30.29 1nr7 n GLU 316 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nr7 n ALA 317 N -1.73 -0.92 -2.37 4.31 0.00 -0.96 -4.20 120.51 114.64 1nr7 n ALA 317 Ca -0.01 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 1nr7 n ALA 317 Cb 0.28 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.53 6.91 0.20 0.00 2.15 -1.26 -4.42 116.67 119.73 1nr7 s ASP 318 Ca 0.63 1.77 -0.14 0.00 0.43 0.00 0.00 52.55 55.25 1nr7 s ASP 318 Cb -0.79 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 39.35 1nr7 s ASP 318 CO 0.58 -0.78 0.68 0.00 -0.17 0.00 0.00 175.17 175.48 1nr7 n ASP 320 N -1.23 1.89 -4.22 0.00 9.92 0.72 -3.56 116.55 120.07 1nr7 n ASP 320 Ca -0.04 0.41 -0.33 0.00 -0.53 0.00 0.00 54.79 54.30 1nr7 n ASP 320 Cb 0.43 -0.90 -0.15 0.00 -0.64 0.00 0.00 41.12 39.85 1nr7 n ASP 320 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1nr7 s ILE 321 N -2.42 2.53 -0.21 0.53 1.01 -0.31 -1.28 121.20 121.04 1nr7 s ILE 321 Ca -0.31 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 1nr7 s ILE 321 Cb 0.09 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1nr7 s ILE 321 CO 0.52 0.51 0.00 -0.22 0.00 0.00 0.00 174.94 175.76 1nr7 s LEU 322 N 1.02 3.21 -0.42 2.97 1.98 0.47 -0.18 118.68 127.74 1nr7 s LEU 322 Ca -0.01 -0.25 -0.02 0.00 -2.89 0.00 0.00 54.13 50.96 1nr7 s LEU 322 Cb -0.15 -1.82 0.11 0.00 0.66 0.00 0.00 46.19 44.99 1nr7 s LEU 322 CO -0.04 0.03 0.20 -0.63 -1.89 0.00 0.00 176.35 174.02 1nr7 s ILE 323 N 1.23 3.17 -0.89 6.68 1.01 0.18 -1.00 121.20 131.58 1nr7 s ILE 323 Ca 0.03 -2.20 -0.25 0.00 0.00 0.00 0.00 60.65 58.24 1nr7 s ILE 323 Cb -0.15 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1nr7 s ILE 323 CO 0.01 -0.70 1.53 -2.84 0.00 0.00 0.00 174.94 172.94 1nr7 s PRO 324 N 0.98 3.21 -0.86 2.79 0.02 -1.09 -1.39 135.00 138.67 1nr7 s PRO 324 Ca 0.09 -0.58 0.01 0.00 0.02 0.00 0.00 61.00 60.55 1nr7 s PRO 324 Cb -0.22 -4.90 0.30 0.00 0.02 0.00 0.00 34.50 29.70 1nr7 s PRO 324 CO -0.05 -2.45 1.28 0.00 -0.33 0.00 0.00 177.00 175.46 1nr7 n ALA 325 N 10.27 5.04 -2.02 -1.55 0.00 -0.31 -2.37 120.51 129.57 1nr7 n ALA 325 Ca 0.25 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1nr7 n ALA 325 Cb 0.50 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.53 0.00 -0.49 0.00 0.00 -1.18 -4.23 120.51 115.13 1nr7 n ALA 326 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 1nr7 n ALA 326 Cb 0.34 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.01 1nr7 n ALA 326 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nr7 n SER 327 N 0.00 -2.75 -2.52 0.00 2.88 -1.26 -4.75 113.62 105.22 1nr7 n SER 327 Ca 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1nr7 n SER 327 Cb 0.00 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1nr7 n SER 327 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1nr7 n GLU 328 N -3.58 -0.56 0.00 -1.46 2.13 -1.26 -4.63 120.64 111.28 1nr7 n GLU 328 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1nr7 n GLU 328 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 1nr7 n GLU 328 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1nr7 n LYS 329 N -1.22 0.00 -0.01 5.31 5.02 -0.60 -4.74 118.16 121.93 1nr7 n LYS 329 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1nr7 n LYS 329 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1nr7 n GLN 330 N 0.00 0.72 -3.96 1.97 -0.06 0.12 -4.80 117.38 111.37 1nr7 n GLN 330 Ca 0.00 -0.12 -0.32 0.00 -2.00 0.00 0.00 57.00 54.55 1nr7 n GLN 330 Cb 0.00 -1.40 -0.14 0.00 -4.06 0.00 0.00 30.24 24.64 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1nr7 s LEU 331 N -3.90 4.89 0.51 1.69 1.43 -0.38 -5.00 118.68 117.91 1nr7 s LEU 331 Ca -0.03 -2.14 0.05 0.00 -1.03 0.00 0.00 54.13 50.97 1nr7 s LEU 331 Cb 0.12 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1nr7 s LEU 331 CO 0.73 -0.42 0.28 0.42 0.23 0.00 0.00 176.35 177.60 1nr7 s THR 332 N 0.94 1.74 0.49 5.49 -4.23 -1.26 -1.96 115.64 116.85 1nr7 s THR 332 Ca 0.10 -1.62 0.33 0.00 -1.18 0.00 0.00 61.69 59.33 1nr7 s THR 332 Cb -0.20 -2.36 0.53 0.00 1.34 0.00 0.00 72.50 71.81 1nr7 s THR 332 CO -0.07 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.24 1nr7 h LYS 333 N 1.01 0.11 0.00 3.99 3.64 -1.92 -0.10 116.57 123.29 1nr7 h LYS 333 Ca -0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1nr7 h LYS 333 Cb 1.29 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1nr7 h LYS 333 CO 0.63 0.07 0.00 0.43 -2.27 0.00 0.00 179.45 178.31 1nr7 n SER 334 N -4.35 0.00 0.12 4.20 7.64 -1.26 -3.84 113.62 116.12 1nr7 n SER 334 Ca 0.31 0.82 0.12 0.00 1.01 0.00 0.00 58.87 61.13 1nr7 n SER 334 Cb 1.31 -0.41 0.46 0.00 -1.01 0.00 0.00 64.21 64.56 1nr7 n SER 334 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1nr7 n ASN 335 N -1.74 0.71 -0.34 6.43 2.04 -1.11 -4.11 115.26 117.13 1nr7 n ASN 335 Ca 0.00 0.63 0.04 0.00 -0.44 0.00 0.00 54.58 54.81 1nr7 n ASN 335 Cb 0.00 -0.80 0.11 0.00 -2.53 0.00 0.00 39.78 36.56 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 2.37 0.52 0.00 -2.53 0.00 -1.12 0.21 119.26 118.71 1nr7 h ALA 336 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1nr7 h ALA 336 Cb 0.50 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nr7 h ALA 336 CO 0.00 -0.44 0.00 -1.35 0.00 0.00 0.00 179.25 177.46 1nr7 h PRO 337 N -0.01 0.00 -0.64 0.00 0.11 -1.79 -3.19 132.00 126.48 1nr7 h PRO 337 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1nr7 h PRO 337 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1nr7 h PRO 337 CO -0.97 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 177.36 1nr7 n ARG 338 N -2.92 2.33 -3.29 1.05 1.74 0.72 -4.90 116.66 111.40 1nr7 n ARG 338 Ca 0.01 -1.26 -0.38 0.00 -0.77 0.00 0.00 57.85 55.45 1nr7 n ARG 338 Cb 0.31 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.69 4.98 -2.67 1.55 -7.23 -1.21 -4.66 120.40 109.47 1nr7 s VAL 339 Ca 0.22 1.11 0.22 0.00 -1.81 0.00 0.00 61.98 61.72 1nr7 s VAL 339 Cb 0.15 -3.86 0.15 0.00 0.56 0.00 0.00 36.38 33.38 1nr7 s VAL 339 CO 0.09 0.44 1.18 0.29 -0.31 0.00 0.00 175.10 176.79 1nr7 n LYS 340 N 2.71 1.99 -3.31 4.82 4.76 -1.26 -4.95 118.16 122.92 1nr7 n LYS 340 Ca -0.08 -1.72 -0.32 0.00 -2.87 0.00 0.00 58.31 53.32 1nr7 n LYS 340 Cb 0.51 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.23 1nr7 n LYS 340 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nr7 s ALA 341 N -1.90 3.50 -0.12 7.82 0.00 -1.23 -4.19 121.76 125.63 1nr7 s ALA 341 Ca 0.25 -0.21 0.12 0.00 0.00 0.00 0.00 51.96 52.11 1nr7 s ALA 341 Cb 0.18 -2.52 -0.24 0.00 0.00 0.00 0.00 23.12 20.55 1nr7 s ALA 341 CO 0.31 0.42 0.36 1.63 0.00 0.00 0.00 175.76 178.47 1nr7 n LYS 342 N -0.31 0.67 -4.96 0.00 4.76 -0.40 -4.90 118.16 113.02 1nr7 n LYS 342 Ca 0.01 0.18 -0.33 0.00 -2.87 0.00 0.00 58.31 55.30 1nr7 n LYS 342 Cb 0.53 -1.67 -0.15 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.55 2.66 -0.31 -0.18 1.01 -0.69 -1.07 121.20 120.06 1nr7 s ILE 343 Ca -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1nr7 s ILE 343 Cb 0.07 -2.08 0.06 0.00 0.01 0.00 0.00 42.46 40.52 1nr7 s ILE 343 CO 0.80 0.54 0.03 -0.63 0.00 0.00 0.00 174.94 175.68 1nr7 s ILE 344 N 0.32 3.04 -0.46 2.92 1.01 0.23 -0.39 121.20 127.87 1nr7 s ILE 344 Ca -0.13 -1.47 -0.18 0.00 0.00 0.00 0.00 60.65 58.87 1nr7 s ILE 344 Cb -0.17 -2.80 0.04 0.00 0.01 0.00 0.00 42.46 39.55 1nr7 s ILE 344 CO 0.07 -0.18 0.53 0.00 0.00 0.00 0.00 174.94 175.36 1nr7 s ALA 345 N 1.24 3.41 -0.93 9.38 0.00 -0.17 -0.40 121.76 134.29 1nr7 s ALA 345 Ca -0.03 -1.59 -0.24 0.00 0.00 0.00 0.00 51.96 50.09 1nr7 s ALA 345 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1nr7 s ALA 345 CO -0.01 -1.78 1.67 -1.21 0.00 0.00 0.00 175.76 174.43 1nr7 s GLU 346 N 2.38 3.08 -0.19 0.00 2.02 -0.94 -2.68 118.70 122.37 1nr7 s GLU 346 Ca 0.14 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.52 1nr7 s GLU 346 Cb -0.18 -5.12 0.27 0.00 0.10 0.00 0.00 34.13 29.21 1nr7 s GLU 346 CO 0.13 -2.73 1.39 0.41 0.02 0.00 0.00 175.26 174.49 1nr7 n GLY 347 N 6.73 3.04 3.63 -1.39 0.00 -1.00 -4.04 105.19 112.15 1nr7 n GLY 347 Ca 0.34 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.35 -1.66 0.05 4.61 0.00 -1.19 -4.45 121.76 117.77 1nr7 s ALA 348 Ca 0.23 0.44 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 1nr7 s ALA 348 Cb 0.20 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1nr7 s ALA 348 CO 0.04 -0.88 0.80 -0.80 0.00 0.00 0.00 175.76 174.92 1nr7 s ASN 349 N -2.75 7.25 -1.42 0.00 0.01 -1.26 -4.29 114.94 112.48 1nr7 s ASN 349 Ca 0.08 1.49 -0.02 0.00 -0.71 0.00 0.00 52.86 53.70 1nr7 s ASN 349 Cb -0.02 -2.49 0.02 0.00 0.41 0.00 0.00 41.25 39.17 1nr7 s ASN 349 CO -0.03 -0.01 0.53 0.61 -1.51 0.00 0.00 177.10 176.69 1nr7 n GLY 350 N 2.41 -0.27 0.17 0.66 0.00 -1.26 -4.67 105.19 102.23 1nr7 n GLY 350 Ca -0.02 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1nr7 n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 h PRO 351 N -1.83 0.00 -6.24 1.61 0.13 -1.83 -1.60 132.00 122.24 1nr7 h PRO 351 Ca -0.62 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.85 1nr7 h PRO 351 Cb 1.37 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.20 1nr7 h PRO 351 CO 0.63 0.00 -0.87 0.95 -0.23 0.00 0.00 178.00 178.47 1nr7 s THR 352 N -3.17 1.88 0.50 1.56 -4.23 -1.26 0.12 115.64 111.03 1nr7 s THR 352 Ca 0.08 -1.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.50 1nr7 s THR 352 Cb 0.08 -1.56 -0.05 0.00 1.34 0.00 0.00 72.50 72.31 1nr7 s THR 352 CO 0.63 0.53 0.86 0.42 -0.54 0.00 0.00 174.62 176.52 1nr7 s THR 353 N -0.46 4.80 0.23 3.99 -4.23 -0.83 -4.92 115.64 114.23 1nr7 s THR 353 Ca 0.06 0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 61.08 1nr7 s THR 353 Cb -0.10 -3.82 0.19 0.00 1.34 0.00 0.00 72.50 70.11 1nr7 s THR 353 CO -0.00 -0.82 1.75 -0.65 -0.54 0.00 0.00 174.62 174.35 1nr7 h PRO 354 N 0.42 0.48 -0.52 3.99 0.11 -1.99 -0.28 132.00 134.20 1nr7 h PRO 354 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1nr7 h PRO 354 Cb 1.19 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1nr7 h PRO 354 CO 0.62 0.32 0.25 0.93 -0.21 0.00 0.00 178.00 179.91 1nr7 h GLU 355 N 0.49 0.73 -0.49 1.05 4.39 -1.94 -1.94 114.58 116.87 1nr7 h GLU 355 Ca 0.38 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 1nr7 h GLU 355 Cb 0.51 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1nr7 h GLU 355 CO -0.35 0.57 -0.13 0.00 -1.16 0.00 0.00 179.01 177.94 1nr7 h ALA 356 N 1.55 0.68 0.24 3.43 0.00 -1.35 -2.95 119.26 120.86 1nr7 h ALA 356 Ca 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1nr7 h ALA 356 Cb 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1nr7 h ALA 356 CO -0.02 0.60 -0.47 -0.44 0.00 0.00 0.00 179.25 178.91 1nr7 h ASP 357 N 0.81 -1.36 -0.87 0.00 3.32 -0.50 -0.96 116.42 116.86 1nr7 h ASP 357 Ca 0.12 0.13 0.22 0.00 0.02 0.00 0.00 57.03 57.53 1nr7 h ASP 357 Cb 0.69 0.49 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 1nr7 h ASP 357 CO 0.05 -0.56 0.06 0.11 -1.72 0.00 0.00 179.24 177.18 1nr7 h LYS 358 N -0.79 0.09 0.80 3.56 1.79 -1.38 -0.48 116.57 120.16 1nr7 h LYS 358 Ca -0.01 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 1nr7 h LYS 358 Cb 0.76 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1nr7 h LYS 358 CO -0.19 0.06 -0.38 0.82 -1.08 0.00 0.00 179.45 178.67 1nr7 h ILE 359 N 0.09 0.00 -1.21 1.86 5.03 -1.21 -2.28 117.51 119.80 1nr7 h ILE 359 Ca 0.51 -0.09 0.35 0.00 -0.12 0.00 0.00 64.86 65.51 1nr7 h ILE 359 Cb 0.98 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.70 1nr7 h ILE 359 CO -0.76 0.00 0.84 -0.26 -0.68 0.00 0.00 178.15 177.29 1nr7 h PHE 360 N -1.16 0.27 -0.20 1.37 0.04 -0.12 0.59 116.94 117.73 1nr7 h PHE 360 Ca -0.11 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.58 1nr7 h PHE 360 Cb 0.82 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 1nr7 h PHE 360 CO 0.03 -0.01 -0.25 1.25 -0.60 0.00 0.00 178.31 178.73 1nr7 h LEU 361 N 0.13 0.56 -0.77 1.54 5.85 -0.96 0.65 115.31 122.31 1nr7 h LEU 361 Ca 0.63 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1nr7 h LEU 361 Cb 2.17 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.99 1nr7 h LEU 361 CO -0.15 0.95 0.47 -0.33 -0.34 0.00 0.00 178.44 179.04 1nr7 h GLU 362 N 0.18 0.83 -1.36 1.25 5.08 0.75 -2.57 114.58 118.75 1nr7 h GLU 362 Ca 0.03 -0.05 -0.70 0.00 -1.00 0.00 0.00 59.36 57.63 1nr7 h GLU 362 Cb 0.81 -0.19 -0.29 0.00 0.50 0.00 0.00 28.75 29.58 1nr7 h GLU 362 CO 0.06 0.55 0.82 2.89 -1.00 0.00 0.00 179.01 182.33 1nr7 n ARG 363 N -4.68 2.78 -2.97 2.33 1.85 -0.80 -4.95 116.66 110.21 1nr7 n ARG 363 Ca 0.10 -3.45 -0.17 0.00 -1.00 0.00 0.00 57.85 53.34 1nr7 n ARG 363 Cb 0.17 -2.28 0.01 0.00 -1.05 0.00 0.00 32.46 29.30 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 -0.76 -2.80 -3.99 2.89 3.02 -0.97 -4.96 115.26 107.70 1nr7 n ASN 364 Ca 0.58 -0.41 -0.31 0.00 -0.03 0.00 0.00 54.58 54.42 1nr7 n ASN 364 Cb 0.52 -0.89 -0.16 0.00 -0.61 0.00 0.00 39.78 38.64 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nr7 s ILE 365 N -2.00 1.66 -0.29 2.41 -1.09 0.22 -4.89 121.20 117.22 1nr7 s ILE 365 Ca 0.07 -1.11 -0.29 0.00 -2.23 0.00 0.00 60.65 57.09 1nr7 s ILE 365 Cb -0.01 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 1nr7 s ILE 365 CO 0.50 0.09 1.11 -0.32 -1.23 0.00 0.00 174.94 175.10 1nr7 s MET 366 N 1.37 4.10 -0.39 2.79 1.75 -0.23 -4.41 119.30 124.28 1nr7 s MET 366 Ca -0.03 1.20 -0.09 0.00 -1.25 0.00 0.00 55.69 55.53 1nr7 s MET 366 Cb -0.17 -3.74 0.06 0.00 2.84 0.00 0.00 34.83 33.82 1nr7 s MET 366 CO -0.07 -0.86 0.21 0.14 -0.65 0.00 0.00 175.02 173.78 1nr7 s VAL 367 N 3.65 4.14 -0.43 10.11 -7.23 -1.26 -0.60 120.40 128.77 1nr7 s VAL 367 Ca 0.47 -1.26 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 1nr7 s VAL 367 Cb -0.14 -3.46 0.01 0.00 0.56 0.00 0.00 36.38 33.35 1nr7 s VAL 367 CO 0.14 -0.38 1.41 -0.63 -0.31 0.00 0.00 175.10 175.34 1nr7 s ILE 368 N 1.43 3.89 0.11 -0.62 1.01 0.46 -4.44 121.20 123.04 1nr7 s ILE 368 Ca 0.02 0.89 -0.35 0.00 0.00 0.00 0.00 60.65 61.21 1nr7 s ILE 368 Cb -0.21 -4.23 -0.17 0.00 0.01 0.00 0.00 42.46 37.86 1nr7 s ILE 368 CO 0.03 -0.80 1.20 -2.65 0.00 0.00 0.00 174.94 172.71 1nr7 n PRO 369 N 8.15 0.95 -0.37 2.79 -0.02 -1.26 -2.22 135.00 143.01 1nr7 n PRO 369 Ca 0.16 0.34 -0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1nr7 n PRO 369 Cb 0.48 -1.88 0.12 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.71 1.12 0.00 2.55 -0.00 -1.83 0.39 116.42 122.36 1nr7 h ASP 370 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1nr7 h ASP 370 Cb 1.36 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 1nr7 h ASP 370 CO 0.72 0.79 0.38 0.25 -0.00 0.00 0.00 179.24 181.39 1nr7 h LEU 371 N 1.32 0.00 0.00 0.15 5.85 -1.90 -2.85 115.31 117.87 1nr7 h LEU 371 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1nr7 h LEU 371 Cb -0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1nr7 h LEU 371 CO -0.10 0.00 -0.55 0.00 -0.34 0.00 0.00 178.44 177.45 1nr7 n TYR 372 N -2.11 0.00 -0.04 1.25 4.19 -0.38 -4.47 117.16 115.61 1nr7 n TYR 372 Ca -0.01 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.09 1nr7 n TYR 372 Cb 0.40 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.18 1nr7 n TYR 372 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1nr7 h LEU 373 N 0.00 0.21 -4.18 2.98 5.85 -0.07 -3.08 115.31 117.03 1nr7 h LEU 373 Ca 0.00 -0.17 -0.67 0.00 0.84 0.00 0.00 57.88 57.87 1nr7 h LEU 373 Cb 0.55 -0.05 -0.28 0.00 0.37 0.00 0.00 40.66 41.25 1nr7 h LEU 373 CO 0.00 0.33 0.88 -0.46 -0.34 0.00 0.00 178.44 178.85 1nr7 n ASN 374 N -4.87 7.59 -1.03 1.25 2.04 -1.10 -3.42 115.26 115.72 1nr7 n ASN 374 Ca -0.05 -3.75 0.12 0.00 -0.44 0.00 0.00 54.58 50.46 1nr7 n ASN 374 Cb 0.12 -1.01 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 -0.74 2.44 0.11 -2.53 0.00 -1.16 -4.35 120.51 114.27 1nr7 n ALA 375 Ca 0.59 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 1nr7 n ALA 375 Cb 0.57 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 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 4.64 -0.20 0.36 0.00 0.00 -1.81 -0.68 103.07 105.37 1nr7 h GLY 376 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1nr7 h GLY 376 CO 0.00 -0.08 -0.13 -1.33 0.00 0.00 0.00 176.54 175.00 1nr7 h GLY 377 N -0.20 0.07 0.54 4.60 0.00 -1.79 -1.38 103.07 104.90 1nr7 h GLY 377 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1nr7 h GLY 377 CO 0.01 -0.15 -0.18 -2.08 0.00 0.00 0.00 176.54 174.15 1nr7 h VAL 378 N -0.10 0.57 -0.67 4.60 2.07 -1.79 0.53 116.25 121.46 1nr7 h VAL 378 Ca 0.13 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 1nr7 h VAL 378 Cb 0.30 0.57 -0.13 0.00 -1.52 0.00 0.00 31.29 30.52 1nr7 h VAL 378 CO -0.31 0.00 -0.28 0.74 0.02 0.00 0.00 177.57 177.74 1nr7 h THR 379 N -0.27 0.20 0.00 2.57 2.02 -0.36 0.18 112.91 117.25 1nr7 h THR 379 Ca 0.07 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 1nr7 h THR 379 Cb 0.36 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1nr7 h THR 379 CO -0.19 0.00 -0.40 0.58 0.37 0.00 0.00 175.52 175.88 1nr7 h VAL 380 N -0.09 1.27 -0.06 3.16 2.07 -0.67 -1.78 116.25 120.16 1nr7 h VAL 380 Ca 0.29 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1nr7 h VAL 380 Cb 0.55 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1nr7 h VAL 380 CO -0.72 0.39 -0.27 0.77 0.02 0.00 0.00 177.57 177.75 1nr7 h SER 381 N 0.00 0.10 -0.53 0.57 4.64 0.16 -1.14 113.55 117.35 1nr7 h SER 381 Ca -0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1nr7 h SER 381 Cb 0.71 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1nr7 h SER 381 CO 0.05 0.37 0.29 0.22 -0.87 0.00 0.00 176.83 176.89 1nr7 h TYR 382 N 0.09 0.73 -0.48 4.77 -0.00 -0.26 -1.14 116.97 120.67 1nr7 h TYR 382 Ca 0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 1nr7 h TYR 382 Cb 0.53 -0.23 -0.02 0.00 -0.00 0.00 0.00 36.73 37.01 1nr7 h TYR 382 CO 0.00 0.53 0.24 0.74 -0.00 0.00 0.00 178.16 179.68 1nr7 h PHE 383 N 0.71 0.68 -0.79 -3.82 0.05 -1.16 -0.96 116.94 111.66 1nr7 h PHE 383 Ca 0.19 -0.03 0.06 0.00 3.82 0.00 0.00 57.97 62.01 1nr7 h PHE 383 Cb 0.05 -0.21 -0.06 0.00 2.00 0.00 0.00 35.95 37.73 1nr7 h PHE 383 CO -0.02 0.53 0.48 1.49 -0.18 0.00 0.00 178.31 180.61 1nr7 h GLU 384 N 0.63 0.85 0.11 1.51 4.81 -0.86 0.53 114.58 122.15 1nr7 h GLU 384 Ca 0.17 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1nr7 h GLU 384 Cb 0.10 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1nr7 h GLU 384 CO -0.02 0.56 -0.06 2.35 -0.73 0.00 0.00 179.01 181.11 1nr7 h TRP 385 N 0.87 -0.16 0.13 0.92 7.01 -0.74 -1.44 115.95 122.54 1nr7 h TRP 385 Ca 0.34 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.36 1nr7 h TRP 385 Cb 0.16 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 1nr7 h TRP 385 CO -0.05 -0.10 -0.28 -0.07 -2.79 0.00 0.00 178.44 175.15 1nr7 h LEU 386 N -0.16 -0.81 -1.79 0.65 3.38 -0.21 -0.90 115.31 115.47 1nr7 h LEU 386 Ca -0.01 0.09 0.38 0.00 0.09 0.00 0.00 57.88 58.43 1nr7 h LEU 386 Cb 0.13 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1nr7 h LEU 386 CO 0.01 -0.38 0.91 0.50 0.09 0.00 0.00 178.44 179.58 1nr7 h LYS 387 N -0.51 0.09 0.00 1.13 3.64 0.43 1.41 116.57 122.76 1nr7 h LYS 387 Ca 0.03 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1nr7 h LYS 387 Cb 0.53 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1nr7 h LYS 387 CO -0.16 0.06 -0.67 -0.91 -2.27 0.00 0.00 179.45 175.50 1nr7 h ASN 388 N 0.09 0.00 0.46 4.20 2.35 -0.11 -0.88 115.58 121.69 1nr7 h ASN 388 Ca 0.67 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 56.13 1nr7 h ASN 388 Cb 2.41 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.79 1nr7 h ASN 388 CO -0.12 0.57 -1.29 -0.07 -1.65 0.00 0.00 177.43 174.87 1nr7 h LEU 389 N 0.00 0.60 -0.07 1.61 3.38 0.24 -3.31 115.31 117.76 1nr7 h LEU 389 Ca -0.02 -0.62 -0.25 0.00 0.09 0.00 0.00 57.88 57.08 1nr7 h LEU 389 Cb 1.45 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.02 1nr7 h LEU 389 CO 0.07 1.47 -1.02 0.78 0.09 0.00 0.00 178.44 179.83 1nr7 h ASN 390 N 0.13 0.71 -2.26 -0.43 2.35 -0.24 -3.48 115.58 112.34 1nr7 h ASN 390 Ca -0.17 -0.58 -0.15 0.00 -0.55 0.00 0.00 56.30 54.85 1nr7 h ASN 390 Cb 1.99 -0.22 0.03 0.00 0.05 0.00 0.00 38.32 40.18 1nr7 h ASN 390 CO 0.23 1.38 -0.23 1.41 -1.65 0.00 0.00 177.43 178.57 1nr7 n HIS 391 N -3.78 -0.85 -3.64 1.19 8.25 -0.34 -5.04 115.22 111.02 1nr7 n HIS 391 Ca -0.09 0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 57.51 1nr7 n HIS 391 Cb 0.87 -2.36 -0.07 0.00 1.12 0.00 0.00 29.99 29.55 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 -2.90 -0.00 0.10 1.59 1.01 -1.23 -5.08 120.40 113.89 1nr7 s VAL 392 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 1nr7 s VAL 392 Cb -0.07 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 1nr7 s VAL 392 CO 0.19 0.00 1.41 -0.94 0.00 0.00 0.00 175.10 175.76 1nr7 s SER 393 N 0.68 6.80 0.12 3.32 1.04 -1.26 -4.88 113.70 119.52 1nr7 s SER 393 Ca -0.02 2.33 -0.35 0.00 0.48 0.00 0.00 55.95 58.39 1nr7 s SER 393 Cb -0.05 -2.58 -0.17 0.00 0.10 0.00 0.00 66.02 63.32 1nr7 s SER 393 CO -0.04 -0.68 1.14 -1.22 0.98 0.00 0.00 173.24 173.42 1nr7 n TYR 394 N 4.15 1.07 -0.98 5.02 4.02 -1.26 -1.39 117.16 127.79 1nr7 n TYR 394 Ca 0.12 0.77 0.00 0.00 -0.01 0.00 0.00 57.90 58.78 1nr7 n TYR 394 Cb 0.42 -2.23 0.00 0.00 -0.02 0.00 0.00 39.34 37.51 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nr7 n GLY 395 N 2.04 0.92 0.36 2.72 0.00 -1.26 -4.14 105.19 105.83 1nr7 n GLY 395 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 2.70 0.92 -0.66 1.61 1.12 -1.61 -2.36 114.38 116.10 1nr7 h ARG 396 Ca 0.00 -0.06 -0.44 0.00 -1.11 0.00 0.00 59.98 58.38 1nr7 h ARG 396 Cb 0.00 -0.21 -0.27 0.00 -0.01 0.00 0.00 29.97 29.49 1nr7 h ARG 396 CO 0.00 0.61 -0.11 1.28 -3.11 0.00 0.00 179.97 178.63 1nr7 n LEU 397 N -4.49 5.31 0.00 3.80 4.32 -1.26 -4.67 117.00 120.01 1nr7 n LEU 397 Ca 0.13 -4.25 0.00 0.00 -0.02 0.00 0.00 56.01 51.87 1nr7 n LEU 397 Cb 0.21 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 1nr7 n LEU 397 CO 0.33 1.62 0.00 0.35 -1.22 0.00 0.00 177.39 178.47 1nr7 n THR 398 N -0.93 0.00 -0.37 -5.08 -2.24 -1.03 -4.85 114.28 99.77 1nr7 n THR 398 Ca 0.45 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 62.15 1nr7 n THR 398 Cb 0.94 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1nr7 n THR 398 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 399 N -1.70 -0.30 0.17 4.78 0.99 -0.92 0.72 117.46 121.21 1nr7 n PHE 399 Ca 0.00 1.12 -0.14 0.00 -0.00 0.00 0.00 57.45 58.43 1nr7 n PHE 399 Cb 0.00 -0.64 -0.07 0.00 -1.00 0.00 0.00 39.48 37.77 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 -0.43 -0.31 -1.08 1.63 -1.89 0.29 116.57 114.77 1nr7 h LYS 400 Ca 0.18 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.08 1nr7 h LYS 400 Cb 0.41 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 1nr7 h LYS 400 CO -0.86 -0.29 -0.11 -0.92 -3.45 0.00 0.00 179.45 173.82 1nr7 h TYR 401 N -0.45 -0.26 -0.52 1.91 3.20 -1.41 -0.91 116.97 118.54 1nr7 h TYR 401 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1nr7 h TYR 401 Cb 0.39 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1nr7 h TYR 401 CO -0.11 -0.18 0.25 0.93 -1.64 0.00 0.00 178.16 177.42 1nr7 h GLU 402 N -0.05 0.72 -0.15 1.82 4.39 0.52 -0.88 114.58 120.94 1nr7 h GLU 402 Ca 0.15 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1nr7 h GLU 402 Cb 0.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1nr7 h GLU 402 CO -0.35 0.55 0.06 -0.09 -1.16 0.00 0.00 179.01 178.03 1nr7 h ARG 403 N 0.72 0.22 0.13 2.33 2.43 0.31 -0.68 114.38 119.84 1nr7 h ARG 403 Ca 0.18 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1nr7 h ARG 403 Cb 0.07 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1nr7 h ARG 403 CO -0.03 0.30 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.08 1nr7 h ASP 404 N 0.10 -0.59 -0.92 -3.80 3.45 -0.82 -1.98 116.42 111.85 1nr7 h ASP 404 Ca 0.05 0.07 0.17 0.00 0.43 0.00 0.00 57.03 57.75 1nr7 h ASP 404 Cb 0.16 0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 39.08 1nr7 h ASP 404 CO -0.00 -0.30 0.59 0.28 -1.57 0.00 0.00 179.24 178.24 1nr7 h SER 405 N -0.41 0.62 0.58 6.45 0.02 -0.98 0.22 113.55 120.06 1nr7 h SER 405 Ca 0.02 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1nr7 h SER 405 Cb 0.42 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1nr7 h SER 405 CO -0.11 0.28 -0.46 0.78 -1.14 0.00 0.00 176.83 176.18 1nr7 h ASN 406 N 0.64 0.00 1.32 3.07 -0.26 -0.43 -1.47 115.58 118.45 1nr7 h ASN 406 Ca 0.48 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.12 1nr7 h ASN 406 Cb 0.87 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.11 1nr7 h ASN 406 CO -0.23 0.46 -0.71 1.88 -1.06 0.00 0.00 177.43 177.77 1nr7 h TYR 407 N 0.00 0.00 0.00 1.19 0.05 -0.33 -2.93 116.97 114.95 1nr7 h TYR 407 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1nr7 h TYR 407 Cb 0.88 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 1nr7 h TYR 407 CO 0.00 0.44 -0.83 0.45 -1.05 0.00 0.00 178.16 177.17 1nr7 h HIS 408 N 0.00 0.03 0.74 4.88 3.86 -0.95 0.08 115.15 123.79 1nr7 h HIS 408 Ca -0.04 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1nr7 h HIS 408 Cb 1.37 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.84 1nr7 h HIS 408 CO 0.00 0.84 -0.36 -0.07 0.86 0.00 0.00 177.93 179.20 1nr7 h LEU 409 N 0.01 -0.84 -0.50 2.43 -0.00 -1.30 -1.15 115.31 113.96 1nr7 h LEU 409 Ca -0.01 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 1nr7 h LEU 409 Cb 1.46 0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 42.29 1nr7 h LEU 409 CO 0.11 -0.50 0.19 -0.07 -0.00 0.00 0.00 178.44 178.17 1nr7 h LEU 410 N -1.18 0.21 -1.51 1.67 3.38 -1.51 -1.00 115.31 115.36 1nr7 h LEU 410 Ca -0.10 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1nr7 h LEU 410 Cb 0.78 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1nr7 h LEU 410 CO 0.17 0.15 0.37 0.24 0.09 0.00 0.00 178.44 179.45 1nr7 h MET 411 N 0.38 0.61 0.07 1.13 2.86 -0.95 -0.09 114.93 118.94 1nr7 h MET 411 Ca 0.24 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1nr7 h MET 411 Cb 0.23 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1nr7 h MET 411 CO -0.23 0.41 -0.03 0.77 1.06 0.00 0.00 176.91 178.89 1nr7 h SER 412 N 0.63 -0.08 -0.73 1.22 0.02 0.11 0.14 113.55 114.87 1nr7 h SER 412 Ca 0.22 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1nr7 h SER 412 Cb 0.10 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.59 1nr7 h SER 412 CO -0.06 0.12 0.37 0.58 -1.14 0.00 0.00 176.83 176.70 1nr7 h VAL 413 N -0.28 0.85 0.94 2.27 2.07 -0.72 0.18 116.25 121.56 1nr7 h VAL 413 Ca -0.01 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1nr7 h VAL 413 Cb 0.24 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1nr7 h VAL 413 CO 0.02 0.11 -0.45 -0.61 0.02 0.00 0.00 177.57 176.66 1nr7 h GLN 414 N 0.62 -1.21 -0.25 1.57 4.15 -0.64 0.70 115.11 120.05 1nr7 h GLN 414 Ca 0.36 0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.91 1nr7 h GLN 414 Cb 0.38 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1nr7 h GLN 414 CO -0.27 -0.81 0.18 1.49 -1.93 0.00 0.00 178.83 177.48 1nr7 h GLU 415 N -1.34 0.11 -0.18 1.69 4.81 -0.52 0.20 114.58 119.36 1nr7 h GLU 415 Ca -0.13 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1nr7 h GLU 415 Cb 0.97 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1nr7 h GLU 415 CO 0.21 0.07 -0.43 0.77 -0.73 0.00 0.00 179.01 178.90 1nr7 h SER 416 N 0.12 0.69 0.33 1.04 0.02 -0.45 -2.84 113.55 112.46 1nr7 h SER 416 Ca 0.11 -0.57 -0.13 0.00 -0.84 0.00 0.00 61.79 60.36 1nr7 h SER 416 Cb 0.31 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1nr7 h SER 416 CO -0.01 1.13 -0.54 -0.07 -1.14 0.00 0.00 176.83 176.20 1nr7 h LEU 417 N 0.28 0.25 -1.51 5.07 4.07 0.25 -2.84 115.31 120.88 1nr7 h LEU 417 Ca -0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1nr7 h LEU 417 Cb 1.04 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 1nr7 h LEU 417 CO 0.09 0.75 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.79 1nr7 h GLU 418 N 0.18 0.00 0.00 1.13 5.08 -0.62 -2.30 114.58 118.05 1nr7 h GLU 418 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1nr7 h GLU 418 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1nr7 h GLU 418 CO 0.08 0.08 -0.35 0.00 -1.00 0.00 0.00 179.01 177.82 1nr7 h ARG 419 N 0.00 0.00 -2.34 2.33 3.08 -1.25 -3.01 114.38 113.19 1nr7 h ARG 419 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1nr7 h ARG 419 Cb 0.53 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.45 1nr7 h ARG 419 CO 0.01 0.35 1.48 1.17 -1.07 0.00 0.00 179.97 181.91 1nr7 n LYS 420 N -3.97 3.46 0.00 0.04 4.81 -0.86 -4.77 118.16 116.87 1nr7 n LYS 420 Ca -0.02 -2.74 0.00 0.00 -0.87 0.00 0.00 58.31 54.68 1nr7 n LYS 420 Cb 0.41 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nr7 n PHE 421 N 1.55 0.00 -1.87 5.64 -0.00 -1.14 -5.03 117.46 116.62 1nr7 n PHE 421 Ca 0.57 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.76 1nr7 n PHE 421 Cb 0.42 0.00 0.04 0.00 -0.00 0.00 0.00 39.48 39.94 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 6.26 3.55 7.13 0.00 -1.26 -5.00 105.19 115.78 1nr7 n GLY 422 Ca 0.00 -2.56 -0.25 0.00 0.00 0.00 0.00 46.02 43.21 1nr7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nr7 s LYS 423 N -3.64 1.82 -0.30 1.61 2.47 -1.26 -5.07 119.74 115.37 1nr7 s LYS 423 Ca 0.53 -2.00 0.19 0.00 -1.56 0.00 0.00 55.97 53.14 1nr7 s LYS 423 Cb 0.43 -1.43 0.47 0.00 -1.46 0.00 0.00 37.83 35.84 1nr7 s LYS 423 CO 0.03 -0.03 1.01 -2.39 0.16 0.00 0.00 175.35 174.12 1nr7 n HIS 424 N -0.83 1.27 0.00 4.03 1.44 -1.26 -4.73 115.22 115.13 1nr7 n HIS 424 Ca -0.04 -2.59 0.00 0.00 -2.01 0.00 0.00 57.72 53.08 1nr7 n HIS 424 Cb 0.66 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 425 N -0.25 -0.00 0.00 -1.39 0.00 -1.26 -5.07 105.19 97.22 1nr7 n GLY 425 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1nr7 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nr7 n GLY 426 N 0.00 -1.37 3.77 -0.02 0.00 -1.26 -4.78 105.19 101.54 1nr7 n GLY 426 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1nr7 n GLY 426 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s THR 427 N -1.84 3.14 -0.46 2.61 2.01 -1.26 -5.00 115.64 114.84 1nr7 s THR 427 Ca 0.00 0.91 0.09 0.00 0.31 0.00 0.00 61.69 63.00 1nr7 s THR 427 Cb 0.00 -3.49 0.36 0.00 0.01 0.00 0.00 72.50 69.38 1nr7 s THR 427 CO 0.00 0.04 0.87 -0.38 -0.69 0.00 0.00 174.62 174.47 1nr7 n ILE 428 N -0.15 1.51 0.25 1.82 2.08 -1.26 -4.89 119.36 118.71 1nr7 n ILE 428 Ca 0.05 -4.91 0.12 0.00 0.56 0.00 0.00 62.75 58.57 1nr7 n ILE 428 Cb 0.47 -0.75 0.61 0.00 -0.75 0.00 0.00 39.64 39.23 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 2.95 0.00 0.00 0.38 0.11 -1.92 -3.20 132.00 130.32 1nr7 h PRO 429 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1nr7 h PRO 429 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1nr7 h PRO 429 CO 0.66 0.17 0.00 0.44 -0.21 0.00 0.00 178.00 179.06 1nr7 n ILE 430 N -3.52 0.00 -3.71 4.15 -5.35 -1.26 -4.44 119.36 105.23 1nr7 n ILE 430 Ca -0.01 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.09 1nr7 n ILE 430 Cb 0.32 -0.56 -0.12 0.00 -1.74 0.00 0.00 39.64 37.55 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -1.63 3.87 0.87 7.28 0.11 -1.21 -4.93 120.40 124.76 1nr7 s VAL 431 Ca 0.00 -1.31 -0.10 0.00 -2.93 0.00 0.00 61.98 57.63 1nr7 s VAL 431 Cb 0.00 -3.29 0.12 0.00 -1.53 0.00 0.00 36.38 31.68 1nr7 s VAL 431 CO 0.00 -0.33 1.12 -2.84 -3.33 0.00 0.00 175.10 169.72 1nr7 s PRO 432 N 1.38 1.40 0.71 1.54 0.02 -1.26 -4.98 135.00 133.81 1nr7 s PRO 432 Ca 0.01 1.38 -0.13 0.00 0.02 0.00 0.00 61.00 62.28 1nr7 s PRO 432 Cb -0.21 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.55 1nr7 s PRO 432 CO 0.02 -2.31 1.10 0.95 -0.33 0.00 0.00 177.00 176.43 1nr7 s THR 433 N -2.74 3.33 0.21 0.99 -4.23 -1.26 -4.71 115.64 107.23 1nr7 s THR 433 Ca 0.65 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.56 1nr7 s THR 433 Cb -0.21 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 70.80 1nr7 s THR 433 CO 0.57 -0.48 1.66 0.00 -0.54 0.00 0.00 174.62 175.83 1nr7 h ALA 434 N -0.56 0.59 -0.31 3.99 0.00 -1.99 0.19 119.26 121.17 1nr7 h ALA 434 Ca -0.45 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1nr7 h ALA 434 Cb 1.24 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1nr7 h ALA 434 CO 0.53 -0.39 0.12 0.93 0.00 0.00 0.00 179.25 180.43 1nr7 h GLU 435 N 0.11 0.47 -0.91 0.00 3.07 -2.00 -1.76 114.58 113.57 1nr7 h GLU 435 Ca 0.32 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1nr7 h GLU 435 Cb 0.51 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 1nr7 h GLU 435 CO -0.52 0.49 0.54 0.35 -1.40 0.00 0.00 179.01 178.47 1nr7 h PHE 436 N 0.35 1.20 0.66 4.33 -0.00 -1.59 -1.23 116.94 120.67 1nr7 h PHE 436 Ca 0.10 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 58.03 1nr7 h PHE 436 Cb 0.20 -0.39 0.01 0.00 -0.00 0.00 0.00 35.95 35.76 1nr7 h PHE 436 CO -0.00 0.80 -0.32 0.37 -0.00 0.00 0.00 178.31 179.16 1nr7 h GLN 437 N 1.26 -0.85 -0.99 1.11 5.75 -0.45 -0.88 115.11 120.05 1nr7 h GLN 437 Ca 0.33 0.06 0.21 0.00 -0.15 0.00 0.00 58.65 59.09 1nr7 h GLN 437 Cb -0.04 0.19 -0.10 0.00 1.07 0.00 0.00 27.48 28.60 1nr7 h GLN 437 CO -0.06 -0.56 0.62 -0.44 -2.65 0.00 0.00 178.83 175.74 1nr7 h ASP 438 N -0.92 0.67 -0.39 -0.69 3.45 -1.03 0.19 116.42 117.71 1nr7 h ASP 438 Ca -0.09 0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1nr7 h ASP 438 Cb 0.69 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1nr7 h ASP 438 CO 0.15 0.22 -0.12 -0.09 -1.57 0.00 0.00 179.24 177.83 1nr7 h ARG 439 N 0.64 0.76 -0.47 3.56 2.43 -0.87 -0.05 114.38 120.40 1nr7 h ARG 439 Ca 0.57 -0.31 -0.13 0.00 -0.81 0.00 0.00 59.98 59.31 1nr7 h ARG 439 Cb 1.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1nr7 h ARG 439 CO -0.35 0.92 -0.20 0.82 -1.51 0.00 0.00 179.97 179.65 1nr7 h ILE 440 N 0.57 1.27 -0.17 1.20 2.04 0.33 -2.29 117.51 120.45 1nr7 h ILE 440 Ca 0.09 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1nr7 h ILE 440 Cb 0.65 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1nr7 h ILE 440 CO 0.04 0.47 -0.09 0.77 0.00 0.00 0.00 178.15 179.34 1nr7 h SER 441 N 0.81 0.38 -0.93 1.72 4.64 -0.64 -3.27 113.55 116.27 1nr7 h SER 441 Ca 0.11 -0.42 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 1nr7 h SER 441 Cb 0.77 -0.11 -0.28 0.00 -0.31 0.00 0.00 62.40 62.48 1nr7 h SER 441 CO 0.06 0.72 0.72 0.61 -0.87 0.00 0.00 176.83 178.07 1nr7 n GLY 442 N 0.01 5.00 3.68 -0.77 0.00 -0.04 -4.98 105.19 108.10 1nr7 n GLY 442 Ca -0.05 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 443 N -3.32 3.61 0.16 4.61 0.00 -0.87 -4.94 121.76 121.01 1nr7 s ALA 443 Ca 0.57 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 1nr7 s ALA 443 Cb 0.46 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1nr7 s ALA 443 CO 0.04 -1.05 0.14 -1.54 0.00 0.00 0.00 175.76 173.36 1nr7 s SER 444 N 2.24 0.19 0.32 0.00 1.04 -1.26 -5.05 113.70 111.19 1nr7 s SER 444 Ca 0.67 -1.17 0.08 0.00 0.48 0.00 0.00 55.95 56.00 1nr7 s SER 444 Cb -0.32 0.36 0.79 0.00 0.10 0.00 0.00 66.02 66.94 1nr7 s SER 444 CO 0.27 -0.81 1.79 -0.08 0.98 0.00 0.00 173.24 175.39 1nr7 h GLU 445 N 2.71 0.70 0.00 4.02 4.81 -1.94 0.25 114.58 125.13 1nr7 h GLU 445 Ca -0.34 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1nr7 h GLU 445 Cb 1.22 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1nr7 h GLU 445 CO 0.54 0.46 0.00 1.57 -0.73 0.00 0.00 179.01 180.85 1nr7 h LYS 446 N 0.72 0.00 0.16 1.92 2.10 -1.92 0.26 116.57 119.81 1nr7 h LYS 446 Ca 0.57 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 59.00 1nr7 h LYS 446 Cb 0.95 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.30 1nr7 h LYS 446 CO -0.35 0.00 -0.97 -0.44 -2.00 0.00 0.00 179.45 175.68 1nr7 h ASP 447 N 0.00 0.53 -0.53 7.07 5.19 -0.83 -1.33 116.42 126.51 1nr7 h ASP 447 Ca 0.00 -0.94 -0.06 0.00 -0.62 0.00 0.00 57.03 55.41 1nr7 h ASP 447 Cb 0.00 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1nr7 h ASP 447 CO 0.00 1.47 0.12 0.40 -3.12 0.00 0.00 179.24 178.10 1nr7 h ILE 448 N -0.28 1.25 0.34 0.35 1.08 -1.16 -1.47 117.51 117.62 1nr7 h ILE 448 Ca -0.17 -0.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.39 1nr7 h ILE 448 Cb 1.75 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.30 1nr7 h ILE 448 CO 0.17 0.32 -0.17 0.58 -0.69 0.00 0.00 178.15 178.37 1nr7 h VAL 449 N 0.76 0.66 -0.83 1.67 2.07 -1.09 -0.37 116.25 119.11 1nr7 h VAL 449 Ca 0.17 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1nr7 h VAL 449 Cb 0.36 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1nr7 h VAL 449 CO 0.00 0.09 0.46 0.45 0.02 0.00 0.00 177.57 178.59 1nr7 h HIS 450 N -0.72 0.84 0.87 1.57 3.86 -1.24 -1.37 115.15 118.95 1nr7 h HIS 450 Ca -0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1nr7 h HIS 450 Cb 0.50 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1nr7 h HIS 450 CO 0.01 0.31 -0.45 1.03 0.86 0.00 0.00 177.93 179.68 1nr7 h SER 451 N 0.75 -1.10 -0.95 2.45 0.87 -1.11 -1.31 113.55 113.15 1nr7 h SER 451 Ca 0.41 0.05 0.29 0.00 -1.23 0.00 0.00 61.79 61.31 1nr7 h SER 451 Cb 0.44 0.30 -0.15 0.00 -0.44 0.00 0.00 62.40 62.54 1nr7 h SER 451 CO -0.28 -0.74 0.40 1.23 -0.53 0.00 0.00 176.83 176.91 1nr7 h GLY 452 N -1.21 1.75 0.94 5.77 0.00 -0.64 0.23 103.07 109.92 1nr7 h GLY 452 Ca -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1nr7 h GLY 452 CO 0.17 -0.47 -0.35 -2.00 0.00 0.00 0.00 176.54 173.89 1nr7 h LEU 453 N 0.23 -0.85 -0.98 3.11 6.46 -0.85 -1.55 115.31 120.89 1nr7 h LEU 453 Ca 0.66 0.04 0.19 0.00 -0.12 0.00 0.00 57.88 58.65 1nr7 h LEU 453 Cb 1.47 0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 41.52 1nr7 h LEU 453 CO -0.66 -0.57 0.58 0.00 -0.62 0.00 0.00 178.44 177.17 1nr7 h ALA 454 N -0.60 1.61 -0.44 1.25 0.00 0.53 0.15 119.26 121.77 1nr7 h ALA 454 Ca -0.09 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1nr7 h ALA 454 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1nr7 h ALA 454 CO 0.12 -0.07 -0.12 -0.92 0.00 0.00 0.00 179.25 178.27 1nr7 h TYR 455 N 0.73 0.88 -0.05 0.00 5.03 -0.64 -2.15 116.97 120.76 1nr7 h TYR 455 Ca 0.57 -0.17 -0.03 0.00 2.58 0.00 0.00 58.73 61.68 1nr7 h TYR 455 Cb 0.88 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.93 1nr7 h TYR 455 CO -0.02 0.87 -0.09 1.15 -1.32 0.00 0.00 178.16 178.75 1nr7 h THR 456 N 0.72 1.41 -0.81 1.81 2.02 0.23 -1.78 112.91 116.50 1nr7 h THR 456 Ca 0.12 -1.35 0.09 0.00 0.77 0.00 0.00 66.41 66.04 1nr7 h THR 456 Cb 0.61 2.18 -0.07 0.00 -1.74 0.00 0.00 68.15 69.13 1nr7 h THR 456 CO 0.04 0.37 0.46 0.24 0.37 0.00 0.00 175.52 177.00 1nr7 h MET 457 N -0.33 0.76 0.35 6.66 2.86 -1.03 0.41 114.93 124.61 1nr7 h MET 457 Ca 0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1nr7 h MET 457 Cb 0.64 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1nr7 h MET 457 CO 0.02 0.50 -0.17 1.49 1.06 0.00 0.00 176.91 179.82 1nr7 h GLU 458 N 0.78 -0.45 -0.86 1.72 4.81 -1.36 0.78 114.58 120.00 1nr7 h GLU 458 Ca 0.39 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1nr7 h GLU 458 Cb 0.35 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1nr7 h GLU 458 CO -0.24 -0.15 0.57 -0.09 -0.73 0.00 0.00 179.01 178.37 1nr7 h ARG 459 N -0.77 1.10 -0.16 1.92 2.43 -1.11 -0.78 114.38 117.01 1nr7 h ARG 459 Ca -0.05 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1nr7 h ARG 459 Cb 0.51 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1nr7 h ARG 459 CO 0.08 0.73 -0.46 0.77 -1.51 0.00 0.00 179.97 179.58 1nr7 h SER 460 N 1.14 0.43 0.75 -3.80 0.02 -0.87 -1.14 113.55 110.08 1nr7 h SER 460 Ca 0.33 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1nr7 h SER 460 Cb -0.08 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1nr7 h SER 460 CO -0.08 0.83 -0.39 0.00 -1.14 0.00 0.00 176.83 176.05 1nr7 h ALA 461 N 1.19 -1.26 -0.73 3.77 0.00 0.53 -0.69 119.26 122.06 1nr7 h ALA 461 Ca 0.02 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.87 1nr7 h ALA 461 Cb 0.93 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 1nr7 h ALA 461 CO 0.08 -1.20 -0.01 0.00 0.00 0.00 0.00 179.25 178.13 1nr7 h ARG 462 N -1.05 0.10 -0.47 0.00 2.47 -1.21 0.21 114.38 114.41 1nr7 h ARG 462 Ca -0.10 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.69 1nr7 h ARG 462 Cb 0.82 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 29.05 1nr7 h ARG 462 CO 0.15 0.06 0.07 1.96 0.56 0.00 0.00 179.97 182.77 1nr7 h GLN 463 N 0.10 0.19 0.19 0.04 4.20 -0.85 0.10 115.11 119.08 1nr7 h GLN 463 Ca 0.40 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 1nr7 h GLN 463 Cb 0.68 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1nr7 h GLN 463 CO -0.65 0.12 -0.11 0.82 -0.67 0.00 0.00 178.83 178.34 1nr7 h ILE 464 N 0.19 0.76 -0.27 2.54 2.04 0.90 -1.61 117.51 122.06 1nr7 h ILE 464 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.16 1nr7 h ILE 464 Cb 0.32 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1nr7 h ILE 464 CO -0.33 0.00 -0.22 0.24 0.00 0.00 0.00 178.15 177.83 1nr7 h MET 465 N -0.29 -0.21 -0.43 2.37 2.86 -0.27 0.21 114.93 119.16 1nr7 h MET 465 Ca -0.02 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1nr7 h MET 465 Cb 0.24 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1nr7 h MET 465 CO 0.02 -0.14 0.29 -0.09 1.06 0.00 0.00 176.91 178.06 1nr7 h ARG 466 N -0.21 0.37 -0.18 1.72 2.43 -0.67 -0.36 114.38 117.48 1nr7 h ARG 466 Ca 0.15 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.12 1nr7 h ARG 466 Cb 0.44 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1nr7 h ARG 466 CO -0.40 0.25 -0.55 1.15 -1.51 0.00 0.00 179.97 178.91 1nr7 h THR 467 N 0.38 1.31 0.10 0.20 2.02 -0.05 -1.04 112.91 115.84 1nr7 h THR 467 Ca 0.18 -1.78 0.01 0.00 0.77 0.00 0.00 66.41 65.59 1nr7 h THR 467 Cb 0.25 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1nr7 h THR 467 CO -0.04 0.56 -0.16 0.00 0.37 0.00 0.00 175.52 176.24 1nr7 h ALA 468 N 0.57 -0.28 -0.78 6.16 0.00 0.54 -1.70 119.26 123.77 1nr7 h ALA 468 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nr7 h ALA 468 Cb 1.18 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1nr7 h ALA 468 CO 0.12 -0.69 0.51 0.52 0.00 0.00 0.00 179.25 179.71 1nr7 h MET 469 N -0.32 1.00 0.20 0.00 2.07 -1.11 0.29 114.93 117.05 1nr7 h MET 469 Ca 0.02 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1nr7 h MET 469 Cb 0.33 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 1nr7 h MET 469 CO -0.08 0.66 -0.28 -0.22 1.07 0.00 0.00 176.91 178.05 1nr7 h LYS 470 N 1.03 -0.48 -1.88 1.72 3.64 -0.74 -1.76 116.57 118.08 1nr7 h LYS 470 Ca 0.30 0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.48 1nr7 h LYS 470 Cb -0.07 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.77 1nr7 h LYS 470 CO -0.08 -0.32 0.07 0.66 -2.27 0.00 0.00 179.45 177.50 1nr7 n TYR 471 N -4.07 0.69 -2.39 1.91 4.01 -0.68 -4.87 117.16 111.76 1nr7 n TYR 471 Ca -0.06 -1.56 0.00 0.00 -0.16 0.00 0.00 57.90 56.12 1nr7 n TYR 471 Cb 0.24 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 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 1.38 0.00 -4.65 7.72 5.15 -0.66 -4.87 115.26 119.32 1nr7 n ASN 472 Ca 0.29 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.92 1nr7 n ASN 472 Cb 0.65 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.80 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 -2.90 3.72 0.00 1.20 1.43 0.95 -5.00 118.68 118.07 1nr7 s LEU 473 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1nr7 s LEU 473 Cb 0.00 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1nr7 s LEU 473 CO 0.00 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1nr7 n GLY 474 N 2.94 -0.89 1.07 -3.19 0.00 -1.26 -4.49 105.19 99.37 1nr7 n GLY 474 Ca -0.18 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 3.09 -3.16 0.99 4.32 -1.26 -4.60 117.00 116.38 1nr7 n LEU 475 Ca 0.00 -1.56 -0.36 0.00 -0.02 0.00 0.00 56.01 54.08 1nr7 n LEU 475 Cb 0.00 -0.44 -0.05 0.00 -1.62 0.00 0.00 43.42 41.31 1nr7 n LEU 475 CO 0.00 0.56 3.14 -0.67 -1.22 0.00 0.00 177.39 179.20 1nr7 n ASP 476 N 0.64 8.32 -0.25 -1.43 -0.08 -1.26 -4.24 116.55 118.25 1nr7 n ASP 476 Ca 0.16 -2.59 0.14 0.00 -1.51 0.00 0.00 54.79 50.99 1nr7 n ASP 476 Cb 0.58 -1.53 0.43 0.00 2.34 0.00 0.00 41.12 42.94 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1nr7 h LEU 477 N 6.67 0.55 0.00 -2.67 4.07 -1.81 -2.67 115.31 119.46 1nr7 h LEU 477 Ca 0.79 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.79 1nr7 h LEU 477 Cb 0.43 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1nr7 h LEU 477 CO 1.58 0.26 0.00 -1.14 -1.08 0.00 0.00 178.44 178.07 1nr7 n ARG 478 N -4.54 0.00 -0.21 1.13 0.63 -1.26 -0.25 116.66 112.15 1nr7 n ARG 478 Ca 0.18 0.59 -0.03 0.00 -0.92 0.00 0.00 57.85 57.67 1nr7 n ARG 478 Cb 0.54 -1.37 0.04 0.00 0.45 0.00 0.00 32.46 32.12 1nr7 n ARG 478 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1nr7 h THR 479 N 0.00 0.25 -0.95 5.15 1.35 -1.94 0.43 112.91 117.20 1nr7 h THR 479 Ca 0.00 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.14 1nr7 h THR 479 Cb 0.00 0.25 -0.15 0.00 -1.73 0.00 0.00 68.15 66.52 1nr7 h THR 479 CO 0.00 0.00 0.40 0.00 -0.25 0.00 0.00 175.52 175.67 1nr7 h ALA 480 N 1.32 1.63 -0.04 6.62 0.00 -1.12 0.69 119.26 128.37 1nr7 h ALA 480 Ca 0.28 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1nr7 h ALA 480 Cb 0.53 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nr7 h ALA 480 CO -0.68 -0.53 -0.04 0.00 0.00 0.00 0.00 179.25 178.00 1nr7 h ALA 481 N 1.83 0.06 -0.55 0.00 0.00 0.30 -0.83 119.26 120.06 1nr7 h ALA 481 Ca 0.65 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1nr7 h ALA 481 Cb 1.41 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1nr7 h ALA 481 CO -0.64 -0.15 0.29 1.88 0.00 0.00 0.00 179.25 180.63 1nr7 h TYR 482 N -0.36 0.53 0.26 0.00 0.05 0.48 0.15 116.97 118.08 1nr7 h TYR 482 Ca 0.01 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1nr7 h TYR 482 Cb 0.55 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1nr7 h TYR 482 CO 0.09 0.25 -0.33 0.28 -1.05 0.00 0.00 178.16 177.41 1nr7 h VAL 483 N 0.55 0.32 -0.78 -2.88 2.07 0.29 0.34 116.25 116.16 1nr7 h VAL 483 Ca 0.25 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.95 1nr7 h VAL 483 Cb 0.15 0.32 -0.13 0.00 -1.52 0.00 0.00 31.29 30.10 1nr7 h VAL 483 CO -0.17 0.00 0.02 -1.13 0.02 0.00 0.00 177.57 176.32 1nr7 h ASN 484 N -0.64 -0.33 0.85 0.57 -1.24 -0.32 -0.36 115.58 114.10 1nr7 h ASN 484 Ca -0.00 0.20 -0.04 0.00 0.71 0.00 0.00 56.30 57.16 1nr7 h ASN 484 Cb 0.61 0.34 0.01 0.00 0.73 0.00 0.00 38.32 40.01 1nr7 h ASN 484 CO -0.10 -0.18 -0.41 0.00 -1.29 0.00 0.00 177.43 175.45 1nr7 h ALA 485 N 1.72 -1.22 -0.85 1.57 0.00 0.20 -2.60 119.26 118.09 1nr7 h ALA 485 Ca 0.43 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.26 1nr7 h ALA 485 Cb 0.77 0.44 -0.16 0.00 0.00 0.00 0.00 17.79 18.84 1nr7 h ALA 485 CO -0.67 -1.13 -0.21 0.82 0.00 0.00 0.00 179.25 178.05 1nr7 h ILE 486 N -1.23 0.15 -0.43 0.00 1.08 0.37 0.39 117.51 117.84 1nr7 h ILE 486 Ca -0.12 -0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.44 1nr7 h ILE 486 Cb 0.88 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 34.69 1nr7 h ILE 486 CO 0.19 0.00 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.41 1nr7 h GLU 487 N 0.00 -0.07 0.52 2.37 4.81 -1.00 0.12 114.58 121.33 1nr7 h GLU 487 Ca 0.41 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 1nr7 h GLU 487 Cb 0.63 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1nr7 h GLU 487 CO -0.87 -0.05 -0.25 0.87 -0.73 0.00 0.00 179.01 177.98 1nr7 h LYS 488 N -0.07 -0.68 -0.75 1.92 1.57 0.11 -0.76 116.57 117.91 1nr7 h LYS 488 Ca 0.21 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.17 1nr7 h LYS 488 Cb 0.39 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1nr7 h LYS 488 CO -0.48 -0.40 0.50 0.28 -0.57 0.00 0.00 179.45 178.77 1nr7 h VAL 489 N -0.83 0.83 0.20 0.50 2.07 -0.93 -1.82 116.25 116.28 1nr7 h VAL 489 Ca -0.07 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1nr7 h VAL 489 Cb 0.59 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1nr7 h VAL 489 CO 0.12 0.09 -0.10 0.15 0.02 0.00 0.00 177.57 177.85 1nr7 h PHE 490 N 0.49 -0.25 -0.75 1.57 3.57 -0.55 -2.90 116.94 118.14 1nr7 h PHE 490 Ca 0.37 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.03 1nr7 h PHE 490 Cb 0.73 0.08 -0.12 0.00 2.79 0.00 0.00 35.95 39.43 1nr7 h PHE 490 CO -0.00 0.06 0.09 -0.22 -2.23 0.00 0.00 178.31 176.02 1nr7 h LYS 491 N -0.57 0.17 0.34 1.11 3.64 -0.28 0.59 116.57 121.58 1nr7 h LYS 491 Ca -0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1nr7 h LYS 491 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1nr7 h LYS 491 CO 0.04 0.11 -0.17 0.28 -2.27 0.00 0.00 179.45 177.45 1nr7 h VAL 492 N 0.17 0.66 0.20 2.00 2.07 -1.47 0.12 116.25 120.01 1nr7 h VAL 492 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 1nr7 h VAL 492 Cb 0.75 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1nr7 h VAL 492 CO -0.59 0.00 -0.21 1.88 0.02 0.00 0.00 177.57 178.67 1nr7 h TYR 493 N -0.46 -0.54 -0.12 1.57 0.05 -1.01 -3.10 116.97 113.35 1nr7 h TYR 493 Ca -0.05 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.78 1nr7 h TYR 493 Cb 0.36 0.21 -0.06 0.00 1.01 0.00 0.00 36.73 38.24 1nr7 h TYR 493 CO -0.05 -0.31 -0.38 -0.97 -1.05 0.00 0.00 178.16 175.40 1nr7 h ASN 494 N -0.44 -1.18 0.00 3.88 -0.00 0.33 0.43 115.58 118.59 1nr7 h ASN 494 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 1nr7 h ASN 494 Cb 0.42 0.49 0.00 0.00 -0.00 0.00 0.00 38.32 39.22 1nr7 h ASN 494 CO -0.05 -0.40 0.00 -0.62 -0.00 0.00 0.00 177.43 176.36 1nr7 n GLU 495 N -5.43 0.09 0.00 6.67 4.71 0.41 -3.68 120.64 123.41 1nr7 n GLU 495 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1nr7 n GLU 495 Cb 0.35 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nr7 n ALA 496 N 0.69 0.00 0.00 0.62 0.00 -0.68 -5.03 120.51 116.11 1nr7 n ALA 496 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nr7 n ALA 496 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.11 0.24 0.45 0.00 0.00 0.14 -3.84 105.19 101.08 1nr7 n GLY 497 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1nr7 n GLY 497 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nr7 n VAL 498 N 0.00 0.00 -0.10 1.61 0.24 -1.26 -4.69 118.33 114.13 1nr7 n VAL 498 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1nr7 n VAL 498 Cb 0.00 -0.05 -0.14 0.00 -1.47 0.00 0.00 33.84 32.18 1nr7 n VAL 498 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1nr7 n THR 499 N -1.36 1.31 -1.75 3.34 5.66 -1.26 -4.02 114.28 116.21 1nr7 n THR 499 Ca 0.00 -0.72 -0.38 0.00 -3.05 0.00 0.00 64.05 59.90 1nr7 n THR 499 Cb 0.00 -0.74 0.05 0.00 -1.55 0.00 0.00 70.33 68.09 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1nr7 n PHE 500 N -2.84 3.06 1.71 1.09 3.01 -1.26 -5.25 117.46 116.98 1nr7 n PHE 500 Ca -0.34 -2.54 0.15 0.00 1.01 0.00 0.00 57.45 55.73 1nr7 n PHE 500 Cb 1.06 -1.26 0.70 0.00 -0.01 0.00 0.00 39.48 39.98 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40