#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 1.69 0.73 0.11 0.02 -1.26 -5.04 135.00 131.25 1nr7 s PRO 7 Ca 0.00 0.92 -0.12 0.00 0.02 0.00 0.00 61.00 61.82 1nr7 s PRO 7 Cb 0.00 -1.85 0.17 0.00 0.02 0.00 0.00 34.50 32.83 1nr7 s PRO 7 CO 0.00 -1.97 0.99 0.09 -0.33 0.00 0.00 177.00 175.78 1nr7 n ASN 8 N -3.71 0.12 -0.04 2.53 3.02 -1.26 -4.93 115.26 110.99 1nr7 n ASN 8 Ca 0.08 -1.39 -0.16 0.00 -0.03 0.00 0.00 54.58 53.08 1nr7 n ASN 8 Cb 0.55 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 1nr7 n ASN 8 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1nr7 h PHE 9 N -1.53 1.06 -0.05 3.10 -5.15 -1.98 -3.12 116.94 109.28 1nr7 h PHE 9 Ca -0.32 -0.43 0.00 0.00 -0.20 0.00 0.00 57.97 57.02 1nr7 h PHE 9 Cb 0.89 -0.18 -0.00 0.00 0.22 0.00 0.00 35.95 36.88 1nr7 h PHE 9 CO 0.00 1.25 0.03 0.35 -2.00 0.00 0.00 178.31 177.94 1nr7 h PHE 10 N 0.59 0.06 -0.16 6.09 3.57 -1.93 -2.15 116.94 123.01 1nr7 h PHE 10 Ca -0.02 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1nr7 h PHE 10 Cb 1.29 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1nr7 h PHE 10 CO 0.08 0.04 -0.08 0.87 -2.23 0.00 0.00 178.31 176.98 1nr7 h LYS 11 N 0.06 -0.07 0.00 1.11 1.79 -1.96 -1.86 116.57 115.65 1nr7 h LYS 11 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1nr7 h LYS 11 Cb -0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1nr7 h LYS 11 CO -0.00 -0.04 0.00 -1.33 -1.08 0.00 0.00 179.45 176.99 1nr7 n MET 12 N -5.23 0.00 -0.32 3.15 2.81 -1.07 -1.15 117.12 115.31 1nr7 n MET 12 Ca -0.03 0.59 0.12 0.00 -1.81 0.00 0.00 57.70 56.57 1nr7 n MET 12 Cb 0.15 -1.41 0.25 0.00 -0.71 0.00 0.00 33.22 31.51 1nr7 n MET 12 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1nr7 h VAL 13 N 0.00 0.14 -0.03 2.03 2.07 -1.41 0.44 116.25 119.49 1nr7 h VAL 13 Ca 0.00 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1nr7 h VAL 13 Cb 0.00 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1nr7 h VAL 13 CO 0.00 0.01 -0.15 -0.08 0.02 0.00 0.00 177.57 177.37 1nr7 h GLU 14 N 0.06 -0.22 -0.09 1.57 4.81 -1.15 -0.34 114.58 119.21 1nr7 h GLU 14 Ca 0.54 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.83 1nr7 h GLU 14 Cb 1.07 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.44 1nr7 h GLU 14 CO -0.83 -0.15 -0.33 0.78 -0.73 0.00 0.00 179.01 177.76 1nr7 h GLY 15 N -0.23 -0.49 -0.18 1.92 0.00 0.13 -0.58 103.07 103.64 1nr7 h GLY 15 Ca 0.06 0.40 0.22 0.00 0.00 0.00 0.00 47.33 48.01 1nr7 h GLY 15 CO -0.17 -0.23 0.44 0.74 0.00 0.00 0.00 176.54 177.33 1nr7 h PHE 16 N -0.43 0.73 0.08 5.60 0.05 -0.40 0.15 116.94 122.72 1nr7 h PHE 16 Ca 0.08 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 1nr7 h PHE 16 Cb 0.56 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.33 1nr7 h PHE 16 CO -0.39 -0.02 -0.04 0.35 -0.18 0.00 0.00 178.31 178.03 1nr7 h PHE 17 N 0.44 -0.10 -0.82 -0.55 3.57 0.41 -1.78 116.94 118.11 1nr7 h PHE 17 Ca 0.58 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 62.26 1nr7 h PHE 17 Cb 1.09 0.03 -0.16 0.00 2.79 0.00 0.00 35.95 39.71 1nr7 h PHE 17 CO -0.11 -0.06 -0.13 -0.25 -2.23 0.00 0.00 178.31 175.53 1nr7 n ASP 18 N -2.30 -0.23 0.23 0.41 8.00 -0.53 0.73 116.55 122.86 1nr7 n ASP 18 Ca -0.01 1.41 -0.17 0.00 0.71 0.00 0.00 54.79 56.73 1nr7 n ASP 18 Cb 0.04 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 40.60 1nr7 n ASP 18 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1nr7 h ARG 19 N 0.00 -0.81 -0.00 -1.24 1.12 -0.58 -0.61 114.38 112.26 1nr7 h ARG 19 Ca 0.43 0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 59.27 1nr7 h ARG 19 Cb 0.74 0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.87 1nr7 h ARG 19 CO -0.82 -0.54 -0.39 0.78 -3.11 0.00 0.00 179.97 175.89 1nr7 h GLY 20 N -0.85 0.00 0.04 2.80 0.00 0.28 -2.97 103.07 102.38 1nr7 h GLY 20 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1nr7 h GLY 20 CO -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.39 1nr7 h ALA 21 N 1.61 -0.80 -0.99 3.60 0.00 0.94 -1.95 119.26 121.67 1nr7 h ALA 21 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1nr7 h ALA 21 Cb 0.69 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1nr7 h ALA 21 CO 0.05 -0.80 -0.52 0.77 0.00 0.00 0.00 179.25 178.75 1nr7 h SER 22 N -0.08 -1.92 -1.08 0.00 0.02 -1.14 0.28 113.55 109.64 1nr7 h SER 22 Ca -0.01 0.32 0.30 0.00 -0.84 0.00 0.00 61.79 61.57 1nr7 h SER 22 Cb 0.07 0.89 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 1nr7 h SER 22 CO -0.00 -0.25 0.75 0.40 -1.14 0.00 0.00 176.83 176.58 1nr7 h ILE 23 N -0.00 0.47 0.00 3.27 2.04 -1.37 -1.19 117.51 120.73 1nr7 h ILE 23 Ca 0.22 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 1nr7 h ILE 23 Cb 0.47 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1nr7 h ILE 23 CO -0.95 0.03 -1.43 1.33 0.00 0.00 0.00 178.15 177.12 1nr7 n VAL 24 N -4.38 0.58 0.05 1.67 0.24 0.88 -4.48 118.33 112.90 1nr7 n VAL 24 Ca 0.24 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 1nr7 n VAL 24 Cb 1.06 -0.32 -0.08 0.00 -1.47 0.00 0.00 33.84 33.03 1nr7 n VAL 24 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1nr7 h GLU 25 N 0.00 -0.55 0.00 7.34 4.81 0.07 0.59 114.58 126.83 1nr7 h GLU 25 Ca -0.06 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1nr7 h GLU 25 Cb 1.16 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1nr7 h GLU 25 CO 0.01 -0.37 0.00 -0.25 -0.73 0.00 0.00 179.01 177.67 1nr7 n ASP 26 N -4.96 0.00 -0.38 1.04 8.00 -1.25 -2.04 116.55 116.96 1nr7 n ASP 26 Ca -0.06 0.54 0.31 0.00 0.71 0.00 0.00 54.79 56.29 1nr7 n ASP 26 Cb 0.33 -0.04 0.58 0.00 -0.02 0.00 0.00 41.12 41.98 1nr7 n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1nr7 h LYS 27 N 0.00 0.16 0.00 -1.24 1.79 -1.78 0.38 116.57 115.88 1nr7 h LYS 27 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1nr7 h LYS 27 Cb 0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1nr7 h LYS 27 CO 0.00 0.11 0.00 1.25 -1.08 0.00 0.00 179.45 179.73 1nr7 h LEU 28 N 0.17 0.00 0.00 2.94 5.85 0.80 -3.28 115.31 121.78 1nr7 h LEU 28 Ca 0.78 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.50 1nr7 h LEU 28 Cb 2.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.21 1nr7 h LEU 28 CO -0.52 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 178.10 1nr7 n VAL 29 N -2.47 0.00 0.00 1.05 0.31 0.13 -4.41 118.33 112.94 1nr7 n VAL 29 Ca -0.01 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1nr7 n VAL 29 Cb 0.07 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1nr7 n VAL 29 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nr7 n GLU 30 N -1.67 0.00 -0.19 5.55 1.02 -1.14 -0.90 120.64 123.30 1nr7 n GLU 30 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1nr7 n GLU 30 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.52 1nr7 n GLU 30 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1nr7 h ASP 31 N 0.00 -0.16 -0.50 1.62 -0.00 -1.90 0.54 116.42 116.02 1nr7 h ASP 31 Ca 0.00 0.13 0.10 0.00 -0.00 0.00 0.00 57.03 57.26 1nr7 h ASP 31 Cb 0.00 0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.52 1nr7 h ASP 31 CO 0.00 -0.06 0.34 0.25 -0.00 0.00 0.00 179.24 179.77 1nr7 h LEU 32 N 0.17 0.21 -0.60 0.15 6.46 -1.65 -3.36 115.31 116.67 1nr7 h LEU 32 Ca 0.31 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 1nr7 h LEU 32 Cb 0.48 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1nr7 h LEU 32 CO -0.46 0.12 -0.04 -2.11 -0.62 0.00 0.00 178.44 175.33 1nr7 n ARG 33 N -4.45 0.00 0.00 1.25 1.85 -0.07 -4.94 116.66 110.29 1nr7 n ARG 33 Ca 0.08 -0.15 0.14 0.00 -1.00 0.00 0.00 57.85 56.92 1nr7 n ARG 33 Cb 0.40 -0.11 0.77 0.00 -1.05 0.00 0.00 32.46 32.48 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 0.00 0.05 0.00 8.89 -1.04 0.19 -4.04 114.28 118.33 1nr7 n THR 34 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1nr7 n THR 34 Cb 0.52 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 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 -1.16 0.00 0.00 -2.82 3.00 -1.26 -2.84 116.66 111.58 1nr7 n ARG 35 Ca 0.17 0.32 0.00 0.00 -0.01 0.00 0.00 57.85 58.33 1nr7 n ARG 35 Cb 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.39 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1nr7 n GLU 36 N -1.34 0.65 -0.78 5.56 0.28 -1.26 -4.89 120.64 118.86 1nr7 n GLU 36 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 1nr7 n GLU 36 Cb 0.00 -1.22 -0.05 0.00 1.43 0.00 0.00 31.44 31.60 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1nr7 n SER 37 N 0.53 -0.11 -4.59 -1.84 3.41 -1.13 -4.91 113.62 104.98 1nr7 n SER 37 Ca 0.00 -1.39 -0.47 0.00 -0.26 0.00 0.00 58.87 56.75 1nr7 n SER 37 Cb 0.28 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1nr7 n SER 37 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nr7 n GLU 38 N 5.50 1.87 -0.38 4.33 -0.58 -1.26 -2.64 120.64 127.48 1nr7 n GLU 38 Ca 0.21 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 1nr7 n GLU 38 Cb 0.33 -2.81 0.00 0.00 -0.57 0.00 0.00 31.44 28.38 1nr7 n GLU 38 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1nr7 n GLU 39 N 7.80 0.00 -0.26 3.49 -0.58 -1.26 -2.81 120.64 127.01 1nr7 n GLU 39 Ca 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1nr7 n GLU 39 Cb 0.33 -4.19 0.00 0.00 -0.57 0.00 0.00 31.44 27.02 1nr7 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1nr7 n GLN 40 N -2.00 0.00 0.00 3.49 1.13 -1.08 -4.77 117.38 114.15 1nr7 n GLN 40 Ca 0.00 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.08 1nr7 n GLN 40 Cb 0.00 -3.11 0.13 0.00 0.11 0.00 0.00 30.24 27.38 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1nr7 n LYS 41 N -2.00 0.10 0.00 -1.09 5.02 -1.12 -2.73 118.16 116.34 1nr7 n LYS 41 Ca 0.00 0.15 0.02 0.00 -2.02 0.00 0.00 58.31 56.46 1nr7 n LYS 41 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.62 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nr7 n ARG 42 N -1.18 0.15 0.02 1.97 5.12 -1.26 0.16 116.66 121.65 1nr7 n ARG 42 Ca 0.03 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.06 1nr7 n ARG 42 Cb 0.03 -1.37 0.14 0.00 -1.16 0.00 0.00 32.46 30.09 1nr7 n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1nr7 n ASN 43 N -0.87 0.62 -0.37 0.55 5.15 -1.11 -3.15 115.26 116.08 1nr7 n ASN 43 Ca 0.03 -0.19 0.14 0.00 -0.60 0.00 0.00 54.58 53.96 1nr7 n ASN 43 Cb 0.01 0.45 0.48 0.00 -0.53 0.00 0.00 39.78 40.18 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 -1.81 1.29 -0.27 1.20 0.63 0.43 -3.39 116.66 114.75 1nr7 n ARG 44 Ca 0.04 -0.74 0.05 0.00 -0.92 0.00 0.00 57.85 56.28 1nr7 n ARG 44 Cb 0.39 -1.48 0.18 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 -0.21 0.77 0.93 5.15 3.14 -1.19 -3.31 118.33 123.62 1nr7 n VAL 45 Ca 0.16 -0.57 0.05 0.00 -2.96 0.00 0.00 64.34 61.02 1nr7 n VAL 45 Cb 0.35 0.07 0.14 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.53 1.81 0.19 1.45 1.85 -1.22 -3.17 116.66 118.10 1nr7 n ARG 46 Ca 0.13 -1.16 0.13 0.00 -1.00 0.00 0.00 57.85 55.96 1nr7 n ARG 46 Cb 0.44 -1.29 0.37 0.00 -1.05 0.00 0.00 32.46 30.93 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1nr7 h GLY 47 N 5.25 0.00 0.87 2.89 0.00 -1.85 -2.91 103.07 107.33 1nr7 h GLY 47 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nr7 h GLY 47 CO 0.02 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.30 1nr7 h ILE 48 N 0.00 1.02 -0.14 2.60 1.08 -1.85 -2.27 117.51 117.95 1nr7 h ILE 48 Ca 0.00 -0.29 0.04 0.00 -0.39 0.00 0.00 64.86 64.22 1nr7 h ILE 48 Cb 0.76 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1nr7 h ILE 48 CO 0.00 0.07 0.11 -0.07 -0.69 0.00 0.00 178.15 177.57 1nr7 h LEU 49 N -0.22 0.00 -0.39 1.44 4.07 -1.76 0.99 115.31 119.44 1nr7 h LEU 49 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1nr7 h LEU 49 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1nr7 h LEU 49 CO 0.02 0.00 0.00 -0.09 -1.08 0.00 0.00 178.44 177.29 1nr7 h ARG 50 N 0.00 0.00 0.11 1.13 2.43 -1.39 -2.96 114.38 113.70 1nr7 h ARG 50 Ca 0.06 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.98 1nr7 h ARG 50 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1nr7 h ARG 50 CO -0.00 0.00 -1.27 0.82 -1.51 0.00 0.00 179.97 178.01 1nr7 h ILE 51 N 0.00 1.13 0.00 1.20 2.04 -0.37 -3.37 117.51 118.15 1nr7 h ILE 51 Ca 0.00 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 63.43 1nr7 h ILE 51 Cb 0.76 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1nr7 h ILE 51 CO 0.00 0.69 -0.07 0.40 0.00 0.00 0.00 178.15 179.17 1nr7 h ILE 52 N -0.36 0.53 0.08 -0.67 2.04 -1.18 -3.23 117.51 114.72 1nr7 h ILE 52 Ca -0.27 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1nr7 h ILE 52 Cb 1.71 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1nr7 h ILE 52 CO 0.06 0.07 -0.04 0.50 0.00 0.00 0.00 178.15 178.75 1nr7 h LYS 53 N 0.00 -0.10 -7.17 2.37 3.64 -1.67 -3.45 116.57 110.19 1nr7 h LYS 53 Ca -0.00 0.01 -0.47 0.00 -1.27 0.00 0.00 60.65 58.92 1nr7 h LYS 53 Cb 0.20 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1nr7 h LYS 53 CO 0.01 0.36 0.37 -1.25 -2.27 0.00 0.00 179.45 176.67 1nr7 s PRO 54 N -4.11 4.00 -0.07 1.90 0.04 -1.22 -5.01 135.00 130.53 1nr7 s PRO 54 Ca -0.15 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.57 1nr7 s PRO 54 Cb 0.01 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1nr7 s PRO 54 CO 0.62 -0.23 1.15 0.00 0.04 0.00 0.00 177.00 178.58 1nr7 h ASN 56 N 7.37 -0.03 -4.62 0.00 2.35 -0.67 -3.44 115.58 116.54 1nr7 h ASN 56 Ca -0.33 0.05 -0.30 0.00 -0.55 0.00 0.00 56.30 55.16 1nr7 h ASN 56 Cb 1.16 0.07 -0.22 0.00 0.05 0.00 0.00 38.32 39.37 1nr7 h ASN 56 CO 0.88 0.02 -0.74 -1.00 -1.65 0.00 0.00 177.43 174.93 1nr7 s HIS 57 N -6.18 0.72 -0.18 1.19 3.76 -0.99 -5.05 115.29 108.55 1nr7 s HIS 57 Ca -0.13 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.29 1nr7 s HIS 57 Cb 0.11 -0.43 0.09 0.00 1.11 0.00 0.00 32.58 33.46 1nr7 s HIS 57 CO 0.69 -0.06 0.31 0.54 -0.85 0.00 0.00 174.74 175.38 1nr7 s VAL 58 N -1.19 -0.49 -0.19 -0.90 0.11 -1.26 -0.32 120.40 116.16 1nr7 s VAL 58 Ca -0.07 0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 1nr7 s VAL 58 Cb -0.09 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.11 1nr7 s VAL 58 CO 0.01 0.00 0.13 -0.22 -3.33 0.00 0.00 175.10 171.69 1nr7 s LEU 59 N 2.47 4.23 -0.08 2.54 2.96 0.46 -4.97 118.68 126.29 1nr7 s LEU 59 Ca 0.04 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 1nr7 s LEU 59 Cb -0.13 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1nr7 s LEU 59 CO -0.11 0.21 -0.16 -0.94 -1.32 0.00 0.00 176.35 174.02 1nr7 s SER 60 N 0.20 3.83 0.15 3.68 1.04 -1.26 -1.07 113.70 120.26 1nr7 s SER 60 Ca 0.09 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1nr7 s SER 60 Cb -0.11 -1.14 -0.00 0.00 0.10 0.00 0.00 66.02 64.87 1nr7 s SER 60 CO -0.01 0.26 0.01 0.18 0.98 0.00 0.00 173.24 174.66 1nr7 n LEU 61 N 2.90 0.00 -2.68 2.42 4.77 0.17 -5.00 117.00 119.58 1nr7 n LEU 61 Ca -0.18 -0.96 -0.04 0.00 -0.03 0.00 0.00 56.01 54.81 1nr7 n LEU 61 Cb 0.52 0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.81 1nr7 n LEU 61 CO 0.27 -0.14 0.45 -1.54 -1.33 0.00 0.00 177.39 175.10 1nr7 n SER 62 N -1.30 -1.75 -4.81 -1.43 3.41 -1.25 -3.58 113.62 102.91 1nr7 n SER 62 Ca -0.05 -1.47 -0.31 0.00 -0.26 0.00 0.00 58.87 56.78 1nr7 n SER 62 Cb 0.19 0.91 -0.06 0.00 -0.26 0.00 0.00 64.21 64.99 1nr7 n SER 62 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1nr7 s PHE 63 N 0.78 3.30 0.34 7.33 -0.12 0.12 -4.81 117.98 124.92 1nr7 s PHE 63 Ca 0.25 0.16 0.01 0.00 -0.05 0.00 0.00 56.93 57.30 1nr7 s PHE 63 Cb 0.13 -1.69 -0.03 0.00 -0.63 0.00 0.00 43.02 40.80 1nr7 s PHE 63 CO -0.10 0.55 0.54 -1.25 -0.05 0.00 0.00 175.22 174.91 1nr7 s PRO 64 N -2.21 3.49 -0.05 1.99 0.04 -1.26 0.81 135.00 137.81 1nr7 s PRO 64 Ca 0.29 -0.35 -0.10 0.00 0.04 0.00 0.00 61.00 60.88 1nr7 s PRO 64 Cb -0.12 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1nr7 s PRO 64 CO 0.21 0.17 0.23 0.96 0.04 0.00 0.00 177.00 178.61 1nr7 s ILE 65 N -2.29 0.04 -0.48 0.56 -4.36 -0.74 -4.91 121.20 109.02 1nr7 s ILE 65 Ca 0.40 -0.30 -0.21 0.00 -0.26 0.00 0.00 60.65 60.28 1nr7 s ILE 65 Cb -0.10 -0.43 0.04 0.00 1.25 0.00 0.00 42.46 43.22 1nr7 s ILE 65 CO 0.35 -0.17 0.67 -0.60 0.24 0.00 0.00 174.94 175.44 1nr7 s ARG 66 N -0.63 3.23 1.15 0.37 3.52 -1.26 -2.42 118.95 122.91 1nr7 s ARG 66 Ca -0.07 -0.55 -0.17 0.00 -0.13 0.00 0.00 55.73 54.81 1nr7 s ARG 66 Cb -0.04 -4.02 0.17 0.00 -1.56 0.00 0.00 34.95 29.50 1nr7 s ARG 66 CO 0.02 -1.14 0.33 0.54 -0.81 0.00 0.00 175.30 174.23 1nr7 n ARG 67 N 6.37 -1.96 0.22 5.12 1.74 0.03 -4.82 116.66 123.36 1nr7 n ARG 67 Ca -0.03 -0.55 0.09 0.00 -0.77 0.00 0.00 57.85 56.59 1nr7 n ARG 67 Cb 0.47 -1.85 0.51 0.00 -1.02 0.00 0.00 32.46 30.57 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nr7 h ASP 68 N -2.30 0.00 0.39 0.55 5.19 -1.96 -2.47 116.42 115.81 1nr7 h ASP 68 Ca -0.57 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 1nr7 h ASP 68 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1nr7 h ASP 68 CO 0.42 0.24 0.00 -0.90 -3.12 0.00 0.00 179.24 175.89 1nr7 n ASP 69 N -3.63 0.00 0.00 6.45 5.68 -1.26 -4.91 116.55 118.88 1nr7 n ASP 69 Ca -0.01 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.87 1nr7 n ASP 69 Cb 0.37 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1nr7 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nr7 n GLY 70 N 1.18 2.62 3.72 6.12 0.00 -0.93 -5.07 105.19 112.84 1nr7 n GLY 70 Ca 0.17 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nr7 n SER 71 N 0.28 2.58 -4.86 1.61 2.88 -1.26 -4.59 113.62 110.26 1nr7 n SER 71 Ca 0.00 1.02 -0.34 0.00 -1.33 0.00 0.00 58.87 58.22 1nr7 n SER 71 Cb 0.00 -1.54 -0.06 0.00 -0.75 0.00 0.00 64.21 61.86 1nr7 n SER 71 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1nr7 s TRP 72 N -1.27 3.56 -0.18 0.66 0.51 -1.26 -0.79 118.94 120.16 1nr7 s TRP 72 Ca 0.67 0.93 -0.11 0.00 -2.12 0.00 0.00 56.10 55.47 1nr7 s TRP 72 Cb -0.45 -2.27 0.06 0.00 -0.81 0.00 0.00 33.47 30.00 1nr7 s TRP 72 CO 0.53 0.42 0.45 -2.00 -0.51 0.00 0.00 176.95 175.84 1nr7 s GLU 73 N -2.15 0.45 -0.24 4.98 2.12 -1.01 -4.95 118.70 117.89 1nr7 s GLU 73 Ca 0.39 0.83 -0.17 0.00 0.36 0.00 0.00 54.97 56.37 1nr7 s GLU 73 Cb -0.14 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.25 1nr7 s GLU 73 CO 0.19 -0.15 0.48 0.14 -0.54 0.00 0.00 175.26 175.39 1nr7 s VAL 74 N 1.30 5.10 -0.10 3.70 -7.23 -1.26 -1.80 120.40 120.12 1nr7 s VAL 74 Ca -0.09 0.83 -0.13 0.00 -1.81 0.00 0.00 61.98 60.79 1nr7 s VAL 74 Cb -0.07 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 1nr7 s VAL 74 CO -0.12 0.13 0.32 -0.63 -0.31 0.00 0.00 175.10 174.48 1nr7 s ILE 75 N 2.05 5.24 0.19 -0.62 1.01 0.24 -4.90 121.20 124.42 1nr7 s ILE 75 Ca 0.21 0.61 0.05 0.00 0.00 0.00 0.00 60.65 61.51 1nr7 s ILE 75 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1nr7 s ILE 75 CO 0.09 0.49 0.24 -1.61 0.00 0.00 0.00 174.94 174.14 1nr7 s GLU 76 N -0.28 3.16 -0.19 2.79 2.02 -1.26 -0.70 118.70 124.23 1nr7 s GLU 76 Ca 0.19 -0.81 -0.36 0.00 0.02 0.00 0.00 54.97 54.01 1nr7 s GLU 76 Cb -0.14 -2.76 0.15 0.00 0.10 0.00 0.00 34.13 31.47 1nr7 s GLU 76 CO 0.07 0.47 1.36 0.20 0.02 0.00 0.00 175.26 177.38 1nr7 s GLY 77 N -3.48 -0.32 0.07 -1.39 0.00 -1.23 -1.95 107.32 99.02 1nr7 s GLY 77 Ca 0.33 1.48 -0.13 0.00 0.00 0.00 0.00 44.72 46.39 1nr7 s GLY 77 CO 0.26 0.44 0.31 -0.19 0.00 0.00 0.00 173.10 173.92 1nr7 s TYR 78 N -2.14 -0.08 -0.01 1.90 1.51 0.71 0.44 117.35 119.68 1nr7 s TYR 78 Ca 0.12 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1nr7 s TYR 78 Cb 0.02 0.10 0.01 0.00 -0.11 0.00 0.00 41.96 41.99 1nr7 s TYR 78 CO -0.04 -0.56 0.00 0.50 -1.11 0.00 0.00 175.55 174.34 1nr7 s ARG 79 N -3.10 0.10 -0.09 -0.62 3.52 -0.23 0.65 118.95 119.18 1nr7 s ARG 79 Ca -0.01 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 1nr7 s ARG 79 Cb 0.01 -0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1nr7 s ARG 79 CO -0.07 -0.07 -0.17 0.00 -0.81 0.00 0.00 175.30 174.18 1nr7 s ALA 80 N 0.55 1.68 -0.33 6.12 0.00 0.05 -0.40 121.76 129.42 1nr7 s ALA 80 Ca -0.05 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 1nr7 s ALA 80 Cb -0.07 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1nr7 s ALA 80 CO -0.01 0.15 0.16 -0.65 0.00 0.00 0.00 175.76 175.40 1nr7 s GLN 81 N 0.60 3.08 0.00 0.00 -0.21 0.57 -1.52 119.66 122.17 1nr7 s GLN 81 Ca -0.15 -0.90 -0.11 0.00 0.02 0.00 0.00 55.36 54.23 1nr7 s GLN 81 Cb -0.16 -3.59 -0.06 0.00 1.00 0.00 0.00 33.01 30.20 1nr7 s GLN 81 CO 0.05 -0.54 0.83 1.25 -2.12 0.00 0.00 175.29 174.76 1nr7 h HIS 82 N 8.36 -0.36 -3.26 0.91 -0.00 0.15 -2.57 115.15 118.38 1nr7 h HIS 82 Ca -0.29 -0.01 -0.36 0.00 -0.00 0.00 0.00 60.37 59.71 1nr7 h HIS 82 Cb 1.12 0.12 -0.15 0.00 -0.00 0.00 0.00 27.41 28.51 1nr7 h HIS 82 CO 0.61 -0.22 -0.72 0.45 -0.00 0.00 0.00 177.93 178.05 1nr7 s SER 83 N -3.25 1.99 0.00 3.26 0.15 -1.24 -0.64 113.70 113.96 1nr7 s SER 83 Ca -0.06 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1nr7 s SER 83 Cb 0.01 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1nr7 s SER 83 CO 0.17 -0.29 0.55 1.41 1.20 0.00 0.00 173.24 176.28 1nr7 n HIS 84 N -0.24 0.00 -0.47 3.44 -0.00 -1.26 -4.03 115.22 112.65 1nr7 n HIS 84 Ca -0.10 -0.07 0.40 0.00 -0.00 0.00 0.00 57.72 57.96 1nr7 n HIS 84 Cb 0.61 -0.01 0.68 0.00 -0.00 0.00 0.00 29.99 31.27 1nr7 n HIS 84 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1nr7 h GLN 85 N 0.00 0.01 -4.84 -0.41 3.07 -1.96 -2.87 115.11 108.11 1nr7 h GLN 85 Ca 0.00 -0.00 -0.68 0.00 0.09 0.00 0.00 58.65 58.06 1nr7 h GLN 85 Cb 0.09 -0.00 -0.32 0.00 0.08 0.00 0.00 27.48 27.33 1nr7 h GLN 85 CO 0.00 0.01 -0.72 0.50 0.09 0.00 0.00 178.83 178.70 1nr7 s ARG 86 N -5.27 2.64 0.04 0.06 6.06 -1.26 -4.99 118.95 116.23 1nr7 s ARG 86 Ca -0.07 -1.11 -0.07 0.00 -2.50 0.00 0.00 55.73 51.97 1nr7 s ARG 86 Cb 0.31 -3.08 -0.02 0.00 0.06 0.00 0.00 34.95 32.22 1nr7 s ARG 86 CO 0.83 -0.50 0.80 2.41 -2.50 0.00 0.00 175.30 176.33 1nr7 n THR 87 N 4.65 -0.16 -2.47 4.11 -1.04 -1.09 -3.10 114.28 115.17 1nr7 n THR 87 Ca -0.15 1.23 -0.41 0.00 -2.04 0.00 0.00 64.05 62.68 1nr7 n THR 87 Cb 0.45 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 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 -3.81 3.17 0.60 -2.82 0.02 -1.25 -4.67 135.00 126.24 1nr7 s PRO 88 Ca -0.03 0.01 -0.20 0.00 0.02 0.00 0.00 61.00 60.80 1nr7 s PRO 88 Cb 0.03 -4.18 -0.03 0.00 0.02 0.00 0.00 34.50 30.34 1nr7 s PRO 88 CO 0.15 -2.14 1.33 0.00 -0.33 0.00 0.00 177.00 176.01 1nr7 s LYS 90 N -3.15 0.63 0.00 0.00 2.47 0.11 0.13 119.74 119.92 1nr7 s LYS 90 Ca 0.78 -0.33 0.00 0.00 -1.56 0.00 0.00 55.97 54.85 1nr7 s LYS 90 Cb -0.39 -0.60 0.00 0.00 -1.46 0.00 0.00 37.83 35.37 1nr7 s LYS 90 CO 0.44 0.16 0.00 0.41 0.16 0.00 0.00 175.35 176.52 1nr7 n GLY 91 N 2.74 2.63 3.78 5.54 0.00 -1.19 -0.47 105.19 118.22 1nr7 n GLY 91 Ca -0.14 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 1.61 -0.16 -0.02 0.00 -1.25 -2.10 107.32 105.40 1nr7 s GLY 92 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1nr7 s GLY 92 CO 0.00 -0.06 -0.19 -0.42 0.00 0.00 0.00 173.10 172.43 1nr7 s ILE 93 N -3.34 1.92 -0.17 0.90 1.01 0.92 0.07 121.20 122.52 1nr7 s ILE 93 Ca 0.67 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1nr7 s ILE 93 Cb -0.12 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1nr7 s ILE 93 CO 0.54 0.52 0.06 -0.60 0.00 0.00 0.00 174.94 175.45 1nr7 s ARG 94 N 1.20 3.87 -0.70 2.79 6.06 -0.23 -3.91 118.95 128.03 1nr7 s ARG 94 Ca 0.01 -0.34 -0.04 0.00 -2.50 0.00 0.00 55.73 52.86 1nr7 s ARG 94 Cb -0.14 -3.17 0.18 0.00 0.06 0.00 0.00 34.95 31.88 1nr7 s ARG 94 CO -0.09 0.34 0.55 0.71 -2.50 0.00 0.00 175.30 174.30 1nr7 s TYR 95 N 0.19 3.53 0.08 5.12 4.12 -1.26 0.07 117.35 129.20 1nr7 s TYR 95 Ca 0.04 -2.66 -0.10 0.00 0.02 0.00 0.00 57.07 54.38 1nr7 s TYR 95 Cb -0.12 -3.30 0.00 0.00 -1.52 0.00 0.00 41.96 37.02 1nr7 s TYR 95 CO 0.01 -0.85 0.21 0.45 0.02 0.00 0.00 175.55 175.39 1nr7 s SER 96 N 0.76 0.06 0.00 2.29 0.15 -0.89 -4.51 113.70 111.57 1nr7 s SER 96 Ca 0.19 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 56.44 1nr7 s SER 96 Cb -0.17 0.34 0.42 0.00 -1.71 0.00 0.00 66.02 64.90 1nr7 s SER 96 CO -0.05 -0.69 1.33 0.35 1.20 0.00 0.00 173.24 175.38 1nr7 n THR 97 N 0.15 0.47 0.06 6.45 -2.24 -1.26 -2.22 114.28 115.69 1nr7 n THR 97 Ca -0.16 -0.49 0.03 0.00 -2.27 0.00 0.00 64.05 61.15 1nr7 n THR 97 Cb 0.61 0.29 0.05 0.00 -2.10 0.00 0.00 70.33 69.18 1nr7 n THR 97 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1nr7 n ASP 98 N 0.60 1.98 -4.72 3.42 5.68 -1.26 -4.94 116.55 117.30 1nr7 n ASP 98 Ca 0.14 -1.64 -0.42 0.00 -0.50 0.00 0.00 54.79 52.37 1nr7 n ASP 98 Cb 0.33 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.22 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 -0.74 3.30 0.17 2.12 -7.23 -1.24 -5.03 120.40 111.75 1nr7 s VAL 99 Ca 0.09 0.98 0.09 0.00 -1.81 0.00 0.00 61.98 61.33 1nr7 s VAL 99 Cb 0.05 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.32 1nr7 s VAL 99 CO 0.07 0.10 -0.20 -0.94 -0.31 0.00 0.00 175.10 173.82 1nr7 s SER 100 N 0.83 2.92 0.42 4.85 1.04 -1.26 -4.86 113.70 117.64 1nr7 s SER 100 Ca 0.61 -0.85 0.09 0.00 0.48 0.00 0.00 55.95 56.28 1nr7 s SER 100 Cb -0.36 -0.19 0.91 0.00 0.10 0.00 0.00 66.02 66.48 1nr7 s SER 100 CO 0.33 0.02 2.05 0.58 0.98 0.00 0.00 173.24 177.20 1nr7 h VAL 101 N 3.29 1.05 -0.42 5.02 2.07 -1.98 -1.32 116.25 123.95 1nr7 h VAL 101 Ca -0.44 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1nr7 h VAL 101 Cb 1.21 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1nr7 h VAL 101 CO 0.49 0.09 0.04 0.44 0.02 0.00 0.00 177.57 178.65 1nr7 h ASP 102 N 0.51 0.70 0.14 0.57 5.19 -1.99 -1.70 116.42 119.84 1nr7 h ASP 102 Ca 0.17 -0.28 0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1nr7 h ASP 102 Cb 0.07 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.37 1nr7 h ASP 102 CO -0.04 0.81 -0.24 -0.08 -3.12 0.00 0.00 179.24 176.57 1nr7 h GLU 103 N 0.57 -0.43 -0.23 3.56 4.81 -1.66 0.04 114.58 121.24 1nr7 h GLU 103 Ca 0.12 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1nr7 h GLU 103 Cb 0.43 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1nr7 h GLU 103 CO 0.01 -0.29 0.15 -0.39 -0.73 0.00 0.00 179.01 177.77 1nr7 h VAL 104 N -0.45 1.06 -0.78 0.32 -1.51 -1.42 -0.23 116.25 113.24 1nr7 h VAL 104 Ca 0.02 -0.11 0.16 0.00 -1.23 0.00 0.00 66.70 65.54 1nr7 h VAL 104 Cb 0.46 0.73 -0.10 0.00 -2.13 0.00 0.00 31.29 30.24 1nr7 h VAL 104 CO -0.12 0.06 0.30 0.11 -1.23 0.00 0.00 177.57 176.69 1nr7 h LYS 105 N 0.31 0.39 0.31 5.19 1.57 -0.99 0.27 116.57 123.63 1nr7 h LYS 105 Ca 0.08 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1nr7 h LYS 105 Cb -0.03 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1nr7 h LYS 105 CO -0.02 0.26 -0.15 0.00 -0.57 0.00 0.00 179.45 178.98 1nr7 h ALA 106 N 1.59 -0.41 -0.23 3.86 0.00 -0.31 -1.42 119.26 122.34 1nr7 h ALA 106 Ca 0.44 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nr7 h ALA 106 Cb 0.72 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1nr7 h ALA 106 CO -0.45 -0.59 0.12 -0.07 0.00 0.00 0.00 179.25 178.27 1nr7 h LEU 107 N -0.70 0.27 -0.18 0.00 3.38 -0.47 -1.00 115.31 116.61 1nr7 h LEU 107 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1nr7 h LEU 107 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nr7 h LEU 107 CO 0.07 0.22 0.05 0.00 0.09 0.00 0.00 178.44 178.87 1nr7 h ALA 108 N 1.82 0.23 -0.72 1.53 0.00 -0.38 -1.16 119.26 120.59 1nr7 h ALA 108 Ca 0.08 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1nr7 h ALA 108 Cb 0.01 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 1nr7 h ALA 108 CO -0.01 -0.13 0.34 1.03 0.00 0.00 0.00 179.25 180.47 1nr7 h SER 109 N 0.10 0.41 -0.71 0.00 0.87 -0.14 -1.48 113.55 112.61 1nr7 h SER 109 Ca 0.06 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1nr7 h SER 109 Cb 0.25 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1nr7 h SER 109 CO -0.00 0.21 0.29 0.25 -0.53 0.00 0.00 176.83 177.05 1nr7 h LEU 110 N 0.55 0.99 -0.67 2.23 5.85 -0.77 -3.10 115.31 120.39 1nr7 h LEU 110 Ca 0.37 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1nr7 h LEU 110 Cb 0.45 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1nr7 h LEU 110 CO -0.31 0.88 0.40 0.24 -0.34 0.00 0.00 178.44 179.31 1nr7 h MET 111 N 1.05 0.90 -0.89 1.25 2.86 -0.13 0.84 114.93 120.81 1nr7 h MET 111 Ca 0.24 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1nr7 h MET 111 Cb 0.20 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1nr7 h MET 111 CO -0.02 0.64 0.56 0.00 1.06 0.00 0.00 176.91 179.16 1nr7 h THR 112 N 0.91 1.24 -0.07 2.22 1.03 -1.44 0.22 112.91 117.02 1nr7 h THR 112 Ca 0.24 -0.47 -0.22 0.00 -0.01 0.00 0.00 66.41 65.95 1nr7 h THR 112 Cb -0.03 -0.04 0.01 0.00 -1.07 0.00 0.00 68.15 67.02 1nr7 h THR 112 CO -0.05 0.24 -0.82 1.88 -0.01 0.00 0.00 175.52 176.76 1nr7 h TYR 113 N 1.21 0.95 -0.19 0.00 0.05 -1.49 -2.43 116.97 115.08 1nr7 h TYR 113 Ca 0.32 -0.47 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1nr7 h TYR 113 Cb -0.10 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1nr7 h TYR 113 CO -0.00 1.30 0.12 -0.22 -1.05 0.00 0.00 178.16 178.31 1nr7 h LYS 114 N 0.34 0.25 -0.21 4.88 3.64 -0.37 -1.63 116.57 123.47 1nr7 h LYS 114 Ca -0.08 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1nr7 h LYS 114 Cb 1.47 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1nr7 h LYS 114 CO 0.16 0.16 -0.00 0.00 -2.27 0.00 0.00 179.45 177.51 1nr7 h ALA 116 N 1.18 0.48 -0.70 0.00 0.00 -1.08 -0.25 119.26 118.90 1nr7 h ALA 116 Ca 0.10 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.36 1nr7 h ALA 116 Cb 0.13 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1nr7 h ALA 116 CO -0.17 -0.42 0.26 0.28 0.00 0.00 0.00 179.25 179.20 1nr7 h VAL 117 N 0.04 0.69 -0.46 0.00 2.07 -0.71 -1.18 116.25 116.69 1nr7 h VAL 117 Ca 0.31 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1nr7 h VAL 117 Cb 0.49 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nr7 h VAL 117 CO -0.61 0.08 0.00 1.33 0.02 0.00 0.00 177.57 178.39 1nr7 n VAL 118 N -5.01 1.89 -3.83 2.57 0.24 -0.24 -4.76 118.33 109.19 1nr7 n VAL 118 Ca 0.12 -1.02 -0.26 0.00 -2.04 0.00 0.00 64.34 61.14 1nr7 n VAL 118 Cb 0.36 -0.22 0.03 0.00 -1.47 0.00 0.00 33.84 32.54 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 0.59 -3.17 -4.50 -1.34 8.00 -0.38 -4.98 116.55 110.77 1nr7 n ASP 119 Ca 0.21 -0.80 -0.38 0.00 0.71 0.00 0.00 54.79 54.53 1nr7 n ASP 119 Cb 0.90 -3.94 -0.12 0.00 -0.02 0.00 0.00 41.12 37.94 1nr7 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nr7 s VAL 120 N -3.48 4.81 -0.24 2.53 1.01 -0.53 -5.00 120.40 119.49 1nr7 s VAL 120 Ca 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1nr7 s VAL 120 Cb -0.18 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1nr7 s VAL 120 CO 0.82 0.20 1.55 -0.81 0.00 0.00 0.00 175.10 176.87 1nr7 n PRO 121 N 5.00 0.88 -4.17 2.72 -0.04 -1.26 -4.40 135.00 133.74 1nr7 n PRO 121 Ca -0.14 -0.66 -0.18 0.00 -0.04 0.00 0.00 63.50 62.48 1nr7 n PRO 121 Cb 0.51 -1.94 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 1nr7 n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nr7 s PHE 122 N 3.19 1.19 0.47 0.54 2.99 -1.26 -4.47 117.98 120.63 1nr7 s PHE 122 Ca 0.22 -0.46 -0.04 0.00 0.00 0.00 0.00 56.93 56.65 1nr7 s PHE 122 Cb 0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 43.02 42.41 1nr7 s PHE 122 CO -0.01 0.05 0.75 0.20 -0.00 0.00 0.00 175.22 176.21 1nr7 s GLY 123 N -1.73 1.50 -0.05 4.36 0.00 -1.13 -4.78 107.32 105.48 1nr7 s GLY 123 Ca -0.02 -0.68 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 1nr7 s GLY 123 CO 0.02 -0.51 0.80 -0.32 0.00 0.00 0.00 173.10 173.10 1nr7 s GLY 124 N -4.14 2.66 0.14 0.20 0.00 -1.26 0.04 107.32 104.96 1nr7 s GLY 124 Ca 0.47 0.25 -0.05 0.00 0.00 0.00 0.00 44.72 45.40 1nr7 s GLY 124 CO 0.43 1.39 0.17 0.00 0.00 0.00 0.00 173.10 175.08 1nr7 s ALA 125 N 0.99 0.41 -0.29 3.20 0.00 0.38 0.17 121.76 126.63 1nr7 s ALA 125 Ca 0.42 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 1nr7 s ALA 125 Cb -0.19 0.84 0.14 0.00 0.00 0.00 0.00 23.12 23.91 1nr7 s ALA 125 CO 0.21 -0.56 1.01 0.21 0.00 0.00 0.00 175.76 176.63 1nr7 s LYS 126 N -4.00 0.39 0.24 0.00 2.47 -0.58 -3.81 119.74 114.45 1nr7 s LYS 126 Ca 0.20 0.62 0.10 0.00 -1.56 0.00 0.00 55.97 55.32 1nr7 s LYS 126 Cb 0.05 0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.49 1nr7 s LYS 126 CO 0.00 -0.07 -0.08 0.00 0.16 0.00 0.00 175.35 175.36 1nr7 s ALA 127 N 1.02 2.99 -0.22 3.13 0.00 0.11 -0.77 121.76 128.02 1nr7 s ALA 127 Ca -0.05 -1.64 -0.10 0.00 0.00 0.00 0.00 51.96 50.17 1nr7 s ALA 127 Cb -0.04 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 22.52 1nr7 s ALA 127 CO -0.13 0.34 0.51 0.20 0.00 0.00 0.00 175.76 176.68 1nr7 s GLY 128 N -3.34 -0.47 -0.25 0.00 0.00 0.21 -1.07 107.32 102.41 1nr7 s GLY 128 Ca 0.29 1.84 -0.03 0.00 0.00 0.00 0.00 44.72 46.82 1nr7 s GLY 128 CO 0.17 2.26 -0.02 0.14 0.00 0.00 0.00 173.10 175.64 1nr7 s VAL 129 N 2.02 3.24 -1.08 1.40 1.01 0.11 -0.21 120.40 126.89 1nr7 s VAL 129 Ca -0.07 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 1nr7 s VAL 129 Cb -0.09 -2.61 -0.18 0.00 0.00 0.00 0.00 36.38 33.50 1nr7 s VAL 129 CO -0.15 0.23 2.02 1.17 0.00 0.00 0.00 175.10 178.36 1nr7 n LYS 130 N 4.75 0.73 -3.66 2.72 4.81 -0.82 -2.63 118.16 124.05 1nr7 n LYS 130 Ca -0.16 -1.99 -0.13 0.00 -0.87 0.00 0.00 58.31 55.15 1nr7 n LYS 130 Cb 0.48 -3.79 -0.08 0.00 0.02 0.00 0.00 35.03 31.67 1nr7 n LYS 130 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1nr7 s ILE 131 N 14.24 -0.00 -0.45 3.15 1.10 -0.94 -4.66 121.20 133.64 1nr7 s ILE 131 Ca 0.75 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 60.74 1nr7 s ILE 131 Cb -0.02 -0.88 0.05 0.00 0.15 0.00 0.00 42.46 41.76 1nr7 s ILE 131 CO 0.17 0.00 0.38 0.21 -2.11 0.00 0.00 174.94 173.60 1nr7 s ASN 132 N 0.46 6.15 0.65 4.50 3.84 -1.26 -2.10 114.94 127.18 1nr7 s ASN 132 Ca -0.01 -1.07 0.22 0.00 0.21 0.00 0.00 52.86 52.21 1nr7 s ASN 132 Cb -0.05 -2.19 1.19 0.00 -0.55 0.00 0.00 41.25 39.66 1nr7 s ASN 132 CO -0.01 -0.59 1.67 -0.65 -2.79 0.00 0.00 177.10 174.73 1nr7 h PRO 133 N 8.73 0.00 -0.25 0.43 0.11 -1.93 0.17 132.00 139.26 1nr7 h PRO 133 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nr7 h PRO 133 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nr7 h PRO 133 CO 0.82 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.78 1nr7 n LYS 134 N -2.76 1.62 0.00 1.05 4.81 -1.26 -3.20 118.16 118.42 1nr7 n LYS 134 Ca -0.01 -0.96 0.02 0.00 -0.87 0.00 0.00 58.31 56.49 1nr7 n LYS 134 Cb 0.54 -1.24 -0.01 0.00 0.02 0.00 0.00 35.03 34.34 1nr7 n LYS 134 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1nr7 n ASN 135 N 0.26 0.69 -4.32 3.14 3.02 0.05 -5.03 115.26 113.06 1nr7 n ASN 135 Ca 0.10 -0.84 -0.28 0.00 -0.03 0.00 0.00 54.58 53.53 1nr7 n ASN 135 Cb 0.24 0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 39.86 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 -0.99 2.12 0.56 3.10 2.02 -1.19 -5.10 117.35 117.87 1nr7 s TYR 136 Ca 0.03 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.19 1nr7 s TYR 136 Cb 0.04 -1.23 -0.06 0.00 -0.40 0.00 0.00 41.96 40.31 1nr7 s TYR 136 CO 0.13 0.18 1.01 -0.08 -1.57 0.00 0.00 175.55 175.22 1nr7 s THR 137 N -0.91 4.39 0.30 -0.71 -1.32 -1.26 -4.76 115.64 111.36 1nr7 s THR 137 Ca 0.10 1.04 0.05 0.00 -1.21 0.00 0.00 61.69 61.67 1nr7 s THR 137 Cb -0.10 -3.66 0.29 0.00 -1.51 0.00 0.00 72.50 67.52 1nr7 s THR 137 CO 0.03 -0.76 1.70 0.44 -2.21 0.00 0.00 174.62 173.83 1nr7 h ASP 138 N 0.46 0.40 -0.07 8.08 5.19 -1.99 0.20 116.42 128.67 1nr7 h ASP 138 Ca -0.46 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1nr7 h ASP 138 Cb 1.19 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.81 1nr7 h ASP 138 CO 0.60 0.02 0.04 -1.13 -3.12 0.00 0.00 179.24 175.66 1nr7 h ASN 139 N 0.44 0.09 -0.39 6.45 -0.00 -2.00 -2.23 115.58 117.93 1nr7 h ASN 139 Ca 0.57 -0.05 0.01 0.00 -0.00 0.00 0.00 56.30 56.84 1nr7 h ASN 139 Cb 1.09 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 39.36 1nr7 h ASN 139 CO -0.52 0.11 0.25 -0.33 -0.00 0.00 0.00 177.43 176.94 1nr7 h GLU 140 N 0.06 0.49 -0.02 6.67 5.08 -1.20 -1.74 114.58 123.92 1nr7 h GLU 140 Ca 0.03 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1nr7 h GLU 140 Cb 0.04 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1nr7 h GLU 140 CO -0.00 0.32 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.79 1nr7 h LEU 141 N 0.50 -1.44 -0.65 1.33 3.38 -0.59 -1.21 115.31 116.63 1nr7 h LEU 141 Ca 0.15 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.40 1nr7 h LEU 141 Cb -0.03 0.55 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 1nr7 h LEU 141 CO -0.05 -0.45 -0.31 -0.08 0.09 0.00 0.00 178.44 177.64 1nr7 h GLU 142 N -0.57 -0.11 -0.65 1.13 4.81 -1.18 0.17 114.58 118.17 1nr7 h GLU 142 Ca 0.01 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.39 1nr7 h GLU 142 Cb 0.62 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.91 1nr7 h GLU 142 CO -0.32 -0.08 -0.08 0.87 -0.73 0.00 0.00 179.01 178.68 1nr7 h LYS 143 N -0.12 0.05 0.14 1.92 1.57 -0.61 -1.65 116.57 117.87 1nr7 h LYS 143 Ca 0.26 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1nr7 h LYS 143 Cb 0.55 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1nr7 h LYS 143 CO -0.72 0.03 -0.11 0.82 -0.57 0.00 0.00 179.45 178.90 1nr7 h ILE 144 N 0.05 0.00 -0.99 1.86 2.04 0.47 -2.05 117.51 118.90 1nr7 h ILE 144 Ca 0.33 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.43 1nr7 h ILE 144 Cb 0.53 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.43 1nr7 h ILE 144 CO -0.62 0.00 -0.11 0.35 0.00 0.00 0.00 178.15 177.77 1nr7 n THR 145 N -2.92 -0.41 0.25 -0.27 -2.24 -0.60 -0.69 114.28 107.40 1nr7 n THR 145 Ca -0.03 2.22 -0.15 0.00 -2.27 0.00 0.00 64.05 63.81 1nr7 n THR 145 Cb 0.11 -3.15 -0.08 0.00 -2.10 0.00 0.00 70.33 65.10 1nr7 n THR 145 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1nr7 h ARG 146 N 0.00 -0.61 -0.03 -0.78 3.08 -1.24 0.35 114.38 115.15 1nr7 h ARG 146 Ca 0.54 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.64 1nr7 h ARG 146 Cb 0.98 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1nr7 h ARG 146 CO -0.97 -0.33 0.03 0.00 -1.07 0.00 0.00 179.97 177.63 1nr7 h ARG 147 N -0.79 0.00 0.02 0.04 3.08 -0.41 0.16 114.38 116.47 1nr7 h ARG 147 Ca -0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1nr7 h ARG 147 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 1nr7 h ARG 147 CO 0.11 0.00 -0.45 0.35 -1.07 0.00 0.00 179.97 178.91 1nr7 h PHE 148 N 0.00 0.42 -0.54 3.04 3.57 -0.44 -2.75 116.94 120.23 1nr7 h PHE 148 Ca 0.01 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.33 1nr7 h PHE 148 Cb 0.08 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1nr7 h PHE 148 CO 0.00 1.07 0.25 1.15 -2.23 0.00 0.00 178.31 178.55 1nr7 h THR 149 N -0.36 0.90 0.20 4.41 2.02 0.17 0.12 112.91 120.37 1nr7 h THR 149 Ca -0.06 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1nr7 h THR 149 Cb 1.21 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1nr7 h THR 149 CO 0.09 0.09 -0.33 0.24 0.37 0.00 0.00 175.52 175.98 1nr7 h MET 150 N 0.48 -0.54 -0.87 6.66 2.86 -0.81 0.00 114.93 122.72 1nr7 h MET 150 Ca 0.25 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 58.04 1nr7 h MET 150 Cb 0.20 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 1nr7 h MET 150 CO -0.20 -0.36 0.50 0.93 1.06 0.00 0.00 176.91 178.84 1nr7 h GLU 151 N -0.56 0.77 0.00 1.72 4.39 -1.33 0.14 114.58 119.72 1nr7 h GLU 151 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1nr7 h GLU 151 Cb 0.52 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1nr7 h GLU 151 CO -0.11 0.51 0.00 1.25 -1.16 0.00 0.00 179.01 179.50 1nr7 h LEU 152 N 0.80 0.00 0.03 1.33 5.85 -0.39 -3.00 115.31 119.93 1nr7 h LEU 152 Ca 0.43 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.86 1nr7 h LEU 152 Cb 0.45 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1nr7 h LEU 152 CO -0.28 0.00 -1.58 0.00 -0.34 0.00 0.00 178.44 176.24 1nr7 n ALA 153 N -1.82 0.86 0.33 1.25 0.00 0.39 -0.24 120.51 121.28 1nr7 n ALA 153 Ca 0.01 -0.59 0.20 0.00 0.00 0.00 0.00 53.44 53.06 1nr7 n ALA 153 Cb 0.20 -0.51 1.05 0.00 0.00 0.00 0.00 19.45 20.19 1nr7 n ALA 153 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nr7 h LYS 154 N -0.75 0.00 -0.25 0.00 1.57 -1.16 -1.51 116.57 114.47 1nr7 h LYS 154 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1nr7 h LYS 154 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1nr7 h LYS 154 CO -0.17 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.34 1nr7 n LYS 155 N -3.04 2.81 -2.68 3.15 4.76 -1.14 -5.01 118.16 117.01 1nr7 n LYS 155 Ca -0.02 -2.21 -0.08 0.00 -2.87 0.00 0.00 58.31 53.13 1nr7 n LYS 155 Cb 0.20 -1.39 0.03 0.00 -1.84 0.00 0.00 35.03 32.03 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 -0.03 0.20 0.58 0.72 0.00 -0.57 -4.98 105.19 101.12 1nr7 n GLY 156 Ca 0.13 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1nr7 n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nr7 n PHE 157 N -2.63 0.00 -2.94 1.61 3.72 0.67 -4.82 117.46 113.07 1nr7 n PHE 157 Ca -0.08 -0.66 0.03 0.00 -0.05 0.00 0.00 57.45 56.69 1nr7 n PHE 157 Cb 0.55 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1nr7 n PHE 157 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1nr7 s ILE 158 N -1.43 -0.32 -0.02 4.37 -1.16 -0.98 -4.80 121.20 116.86 1nr7 s ILE 158 Ca 0.23 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 60.21 1nr7 s ILE 158 Cb 0.23 -0.11 0.03 0.00 0.61 0.00 0.00 42.46 43.21 1nr7 s ILE 158 CO -0.04 0.00 0.35 -0.83 -2.81 0.00 0.00 174.94 171.61 1nr7 s GLY 159 N 2.29 -0.20 0.54 1.50 0.00 0.12 -4.61 107.32 106.97 1nr7 s GLY 159 Ca 0.19 0.45 0.19 0.00 0.00 0.00 0.00 44.72 45.55 1nr7 s GLY 159 CO -0.17 0.23 2.17 -0.56 0.00 0.00 0.00 173.10 174.77 1nr7 h PRO 160 N 3.85 0.00 -0.01 2.90 0.13 -1.81 -0.64 132.00 136.42 1nr7 h PRO 160 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1nr7 h PRO 160 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1nr7 h PRO 160 CO 0.39 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.47 1nr7 n GLY 161 N -1.49 -0.10 0.53 1.56 0.00 -1.26 -4.74 105.19 99.69 1nr7 n GLY 161 Ca -0.03 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.38 1.18 -3.51 -0.61 -0.00 -0.81 -3.85 119.36 112.14 1nr7 n ILE 162 Ca 0.07 0.09 -0.02 0.00 -0.00 0.00 0.00 62.75 62.89 1nr7 n ILE 162 Cb 0.31 -1.90 -0.05 0.00 -0.00 0.00 0.00 39.64 38.01 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 -6.10 -0.93 -0.46 4.38 -1.08 -0.31 -1.72 116.67 110.46 1nr7 s ASP 163 Ca -0.18 1.19 -0.11 0.00 -0.52 0.00 0.00 52.55 52.94 1nr7 s ASP 163 Cb 0.04 2.00 0.09 0.00 -1.46 0.00 0.00 42.92 43.60 1nr7 s ASP 163 CO 0.24 -0.24 0.33 -0.69 0.52 0.00 0.00 175.17 175.34 1nr7 s VAL 164 N 2.81 4.49 0.74 1.11 1.01 0.12 -0.70 120.40 129.98 1nr7 s VAL 164 Ca 0.03 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.42 1nr7 s VAL 164 Cb -0.13 -3.81 0.19 0.00 0.00 0.00 0.00 36.38 32.63 1nr7 s VAL 164 CO -0.18 -0.64 0.46 -2.65 0.00 0.00 0.00 175.10 172.10 1nr7 n PRO 165 N 5.00 -3.31 -3.56 2.72 -0.02 -1.19 -3.17 135.00 131.47 1nr7 n PRO 165 Ca -0.10 -0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 60.54 1nr7 n PRO 165 Cb 0.42 -0.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.92 1nr7 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 166 N -2.19 -1.97 1.26 3.55 0.00 -0.89 -2.70 121.76 118.82 1nr7 s ALA 166 Ca 0.35 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.56 1nr7 s ALA 166 Cb -0.06 -0.12 0.32 0.00 0.00 0.00 0.00 23.12 23.26 1nr7 s ALA 166 CO 0.29 -0.56 0.99 -2.14 0.00 0.00 0.00 175.76 174.34 1nr7 s PRO 167 N -2.36 -1.70 0.08 0.00 0.02 -1.26 -0.05 135.00 129.73 1nr7 s PRO 167 Ca 0.06 0.50 0.01 0.00 0.02 0.00 0.00 61.00 61.60 1nr7 s PRO 167 Cb -0.01 -1.49 -0.00 0.00 0.02 0.00 0.00 34.50 33.02 1nr7 s PRO 167 CO -0.05 -4.15 0.09 -3.47 -0.33 0.00 0.00 177.00 169.08 1nr7 n ASP 168 N -5.17 -0.23 -0.15 2.53 -0.08 -1.25 -4.18 116.55 108.02 1nr7 n ASP 168 Ca 0.07 -1.53 -0.11 0.00 -1.51 0.00 0.00 54.79 51.71 1nr7 n ASP 168 Cb 0.57 0.49 -0.01 0.00 2.34 0.00 0.00 41.12 44.50 1nr7 n ASP 168 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1nr7 h MET 169 N 0.00 0.80 0.55 -0.67 2.86 -1.98 -3.21 114.93 113.27 1nr7 h MET 169 Ca -0.06 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1nr7 h MET 169 Cb 0.30 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1nr7 h MET 169 CO 0.09 0.90 -0.40 0.66 1.06 0.00 0.00 176.91 179.22 1nr7 h SER 170 N 0.63 -1.04 -3.67 1.22 4.64 -1.89 -3.45 113.55 109.99 1nr7 h SER 170 Ca 0.11 0.07 -0.46 0.00 -0.47 0.00 0.00 61.79 61.05 1nr7 h SER 170 Cb 0.58 0.32 0.08 0.00 -0.31 0.00 0.00 62.40 63.08 1nr7 h SER 170 CO 0.03 -0.59 0.22 0.42 -0.87 0.00 0.00 176.83 176.05 1nr7 s THR 171 N -5.98 2.27 0.32 2.95 -4.23 -1.21 -4.91 115.64 104.83 1nr7 s THR 171 Ca -0.18 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1nr7 s THR 171 Cb 0.04 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1nr7 s THR 171 CO 0.62 0.00 0.39 -0.83 -0.54 0.00 0.00 174.62 174.26 1nr7 s GLY 172 N -4.54 1.60 0.34 3.99 0.00 -1.26 -3.93 107.32 103.51 1nr7 s GLY 172 Ca 0.61 -1.62 0.13 0.00 0.00 0.00 0.00 44.72 43.84 1nr7 s GLY 172 CO 0.45 -1.12 1.70 1.05 0.00 0.00 0.00 173.10 175.17 1nr7 h GLU 173 N 2.18 0.43 -0.21 2.90 4.11 -1.96 -1.28 114.58 120.75 1nr7 h GLU 173 Ca -0.28 -0.03 0.06 0.00 0.07 0.00 0.00 59.36 59.18 1nr7 h GLU 173 Cb 1.24 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 1nr7 h GLU 173 CO 0.39 0.29 -0.26 0.07 0.07 0.00 0.00 179.01 179.57 1nr7 h ARG 174 N 0.45 -0.28 0.00 1.06 0.11 -1.96 0.35 114.38 114.10 1nr7 h ARG 174 Ca 0.69 0.02 -0.06 0.00 0.10 0.00 0.00 59.98 60.72 1nr7 h ARG 174 Cb 1.47 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.61 1nr7 h ARG 174 CO -0.53 -0.19 -0.30 0.93 0.10 0.00 0.00 179.97 179.98 1nr7 h GLU 175 N -0.29 0.00 -0.06 0.08 5.08 -1.66 -2.16 114.58 115.57 1nr7 h GLU 175 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1nr7 h GLU 175 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1nr7 h GLU 175 CO -0.37 0.30 -0.03 0.52 -1.00 0.00 0.00 179.01 178.43 1nr7 h MET 176 N 0.00 0.13 -0.79 2.33 2.86 -0.85 -1.82 114.93 116.79 1nr7 h MET 176 Ca -0.00 -0.06 0.16 0.00 -2.06 0.00 0.00 59.70 57.74 1nr7 h MET 176 Cb 0.54 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.10 1nr7 h MET 176 CO 0.04 0.51 0.33 1.03 1.06 0.00 0.00 176.91 179.88 1nr7 h SER 177 N -0.25 0.32 0.73 1.22 0.87 0.10 0.14 113.55 116.68 1nr7 h SER 177 Ca 0.01 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1nr7 h SER 177 Cb 0.47 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1nr7 h SER 177 CO 0.01 0.10 -0.35 -0.50 -0.53 0.00 0.00 176.83 175.56 1nr7 h TRP 178 N 0.46 -0.91 -0.73 2.24 6.55 -1.27 -0.83 115.95 121.47 1nr7 h TRP 178 Ca 0.45 -0.02 0.09 0.00 0.95 0.00 0.00 58.89 60.35 1nr7 h TRP 178 Cb 0.70 0.30 -0.11 0.00 -0.86 0.00 0.00 29.16 29.19 1nr7 h TRP 178 CO -0.15 -0.55 -0.50 0.82 -1.05 0.00 0.00 178.44 177.01 1nr7 h ILE 179 N -1.05 0.03 -0.03 1.49 2.04 -0.27 0.36 117.51 120.08 1nr7 h ILE 179 Ca -0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1nr7 h ILE 179 Cb 0.77 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1nr7 h ILE 179 CO 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.84 1nr7 h ALA 180 N 0.55 -0.88 0.14 1.87 0.00 -0.68 -0.79 119.26 119.45 1nr7 h ALA 180 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nr7 h ALA 180 Cb 0.53 0.92 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1nr7 h ALA 180 CO -0.79 -1.04 -0.32 0.22 0.00 0.00 0.00 179.25 177.33 1nr7 h ASP 181 N -0.57 -0.94 -0.95 0.00 1.82 0.15 -0.41 116.42 115.52 1nr7 h ASP 181 Ca 0.02 0.09 0.20 0.00 -0.39 0.00 0.00 57.03 56.95 1nr7 h ASP 181 Cb 0.63 0.34 -0.18 0.00 0.68 0.00 0.00 39.33 40.80 1nr7 h ASP 181 CO -0.34 -0.36 -0.19 0.41 -1.61 0.00 0.00 179.24 177.15 1nr7 n THR 182 N -4.27 -0.40 0.51 2.25 -1.04 0.12 -0.25 114.28 111.19 1nr7 n THR 182 Ca -0.06 2.16 -0.20 0.00 -2.04 0.00 0.00 64.05 63.91 1nr7 n THR 182 Cb 0.26 -3.01 -0.09 0.00 -1.82 0.00 0.00 70.33 65.66 1nr7 n THR 182 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1nr7 h TYR 183 N 0.00 -1.20 -1.00 -1.42 3.20 -0.67 -2.91 116.97 112.97 1nr7 h TYR 183 Ca 0.48 -0.03 0.21 0.00 3.14 0.00 0.00 58.73 62.53 1nr7 h TYR 183 Cb 0.78 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.35 1nr7 h TYR 183 CO -0.69 -0.74 0.62 0.00 -1.64 0.00 0.00 178.16 175.71 1nr7 h ALA 184 N -1.39 1.87 -0.54 1.82 0.00 0.80 -0.36 119.26 121.46 1nr7 h ALA 184 Ca -0.13 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1nr7 h ALA 184 Cb 0.99 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1nr7 h ALA 184 CO 0.22 -0.25 0.27 0.43 0.00 0.00 0.00 179.25 179.91 1nr7 n SER 185 N -4.72 3.72 0.00 0.00 7.64 0.65 -2.47 113.62 118.44 1nr7 n SER 185 Ca 0.24 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1nr7 n SER 185 Cb 0.67 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nr7 n THR 186 N -0.20 0.00 -0.15 0.44 -1.04 -0.24 -4.94 114.28 108.15 1nr7 n THR 186 Ca 0.31 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.29 1nr7 n THR 186 Cb 1.12 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.68 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nr7 h ILE 187 N 0.00 0.78 -0.13 12.58 1.08 -1.77 -2.11 117.51 127.93 1nr7 h ILE 187 Ca 0.00 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1nr7 h ILE 187 Cb 0.00 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1nr7 h ILE 187 CO 0.00 0.05 0.01 0.61 -0.69 0.00 0.00 178.15 178.14 1nr7 n GLY 188 N -1.27 1.88 0.37 5.37 0.00 -0.62 -4.43 105.19 106.50 1nr7 n GLY 188 Ca 0.05 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1nr7 n GLY 188 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nr7 h HIS 189 N 0.76 0.75 -0.02 1.61 6.17 -1.05 -0.31 115.15 123.07 1nr7 h HIS 189 Ca 0.01 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1nr7 h HIS 189 Cb 0.87 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 30.56 1nr7 h HIS 189 CO 0.24 0.28 -0.13 0.66 0.71 0.00 0.00 177.93 179.69 1nr7 n TYR 190 N -4.54 0.00 -2.76 5.26 0.53 -1.26 -4.86 117.16 109.52 1nr7 n TYR 190 Ca 0.17 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.62 1nr7 n TYR 190 Cb 0.48 -0.03 -0.03 0.00 -1.03 0.00 0.00 39.34 38.73 1nr7 n TYR 190 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1nr7 s ASP 191 N -2.19 6.96 0.00 7.72 3.68 -0.13 -4.90 116.67 127.81 1nr7 s ASP 191 Ca 0.30 1.18 0.15 0.00 2.13 0.00 0.00 52.55 56.30 1nr7 s ASP 191 Cb 0.20 -2.49 0.65 0.00 -1.45 0.00 0.00 42.92 39.82 1nr7 s ASP 191 CO 0.41 -0.63 1.46 0.00 0.13 0.00 0.00 175.17 176.54 1nr7 n ILE 192 N 5.36 0.93 -1.18 4.11 3.06 -1.26 -1.93 119.36 128.45 1nr7 n ILE 192 Ca 0.09 0.23 0.09 0.00 -2.50 0.00 0.00 62.75 60.66 1nr7 n ILE 192 Cb 0.47 -0.98 0.15 0.00 0.54 0.00 0.00 39.64 39.82 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N -1.46 2.22 -0.30 9.51 3.02 -1.26 -4.83 115.26 122.17 1nr7 n ASN 193 Ca 0.04 -3.25 0.06 0.00 -0.03 0.00 0.00 54.58 51.39 1nr7 n ASN 193 Cb 0.16 -0.45 0.15 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.20 0.73 0.00 5.41 0.00 -1.65 0.16 119.26 124.12 1nr7 h ALA 194 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1nr7 h ALA 194 Cb 1.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1nr7 h ALA 194 CO 0.00 -0.44 0.00 0.72 0.00 0.00 0.00 179.25 179.54 1nr7 n HIS 195 N -5.48 0.00 -0.05 0.00 8.25 -1.26 -1.61 115.22 115.07 1nr7 n HIS 195 Ca 0.15 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1nr7 n HIS 195 Cb 0.50 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 0.41 2.08 0.26 -1.41 0.00 0.57 -4.63 120.51 117.80 1nr7 n ALA 196 Ca 0.00 -0.82 0.15 0.00 0.00 0.00 0.00 53.44 52.76 1nr7 n ALA 196 Cb 0.28 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.30 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 -3.60 0.13 0.32 0.00 0.11 -1.26 -3.16 120.40 112.94 1nr7 s VAL 198 Ca 0.02 -1.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1nr7 s VAL 198 Cb 0.09 -1.25 -0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1nr7 s VAL 198 CO 0.58 -0.57 0.04 0.35 -3.33 0.00 0.00 175.10 172.17 1nr7 n THR 199 N 0.02 0.00 -1.32 5.04 -2.24 -1.10 -4.79 114.28 109.89 1nr7 n THR 199 Ca -0.16 -1.63 -0.11 0.00 -2.27 0.00 0.00 64.05 59.88 1nr7 n THR 199 Cb 0.62 0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.62 1.21 3.92 3.38 0.00 -1.26 -4.39 105.19 108.67 1nr7 n GLY 200 Ca -0.11 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 1nr7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s LYS 201 N -2.88 3.27 0.52 1.61 -2.85 -1.26 -4.02 119.74 114.13 1nr7 s LYS 201 Ca 0.00 -0.04 -0.22 0.00 -1.00 0.00 0.00 55.97 54.72 1nr7 s LYS 201 Cb 0.00 -2.41 -0.07 0.00 -2.06 0.00 0.00 37.83 33.30 1nr7 s LYS 201 CO 0.00 -0.33 1.16 -2.30 0.10 0.00 0.00 175.35 173.98 1nr7 n PRO 202 N -2.28 1.42 -0.29 1.78 -0.02 -1.26 -3.73 135.00 130.61 1nr7 n PRO 202 Ca 0.01 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1nr7 n PRO 202 Cb 0.56 -2.33 0.25 0.00 -0.02 0.00 0.00 33.50 31.96 1nr7 n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1nr7 h ILE 203 N 1.25 0.63 0.00 4.25 1.08 -1.92 0.44 117.51 123.23 1nr7 h ILE 203 Ca -0.49 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1nr7 h ILE 203 Cb 1.33 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1nr7 h ILE 203 CO 0.55 0.09 0.00 0.77 -0.69 0.00 0.00 178.15 178.88 1nr7 h SER 204 N 0.52 0.00 -0.40 1.72 4.64 -1.90 -2.22 113.55 115.91 1nr7 h SER 204 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1nr7 h SER 204 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1nr7 h SER 204 CO -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.53 1nr7 n GLN 205 N -2.56 2.41 0.00 4.77 1.13 0.14 -4.91 117.38 118.36 1nr7 n GLN 205 Ca 0.00 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.86 1nr7 n GLN 205 Cb 0.18 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 1.29 1.63 3.91 1.08 0.00 -0.84 -4.89 105.19 107.37 1nr7 n GLY 206 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1nr7 n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 207 N -2.00 1.64 -0.07 -0.02 0.00 -0.43 -4.79 107.32 101.65 1nr7 s GLY 207 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 1nr7 s GLY 207 CO 0.00 -0.28 -0.09 -1.50 0.00 0.00 0.00 173.10 171.23 1nr7 s ILE 208 N -3.55 3.51 0.12 0.90 2.07 -1.26 -4.64 121.20 118.35 1nr7 s ILE 208 Ca 0.63 -0.55 -0.31 0.00 -1.41 0.00 0.00 60.65 59.02 1nr7 s ILE 208 Cb -0.10 -2.43 -0.08 0.00 0.13 0.00 0.00 42.46 39.99 1nr7 s ILE 208 CO 0.49 0.59 1.31 -1.00 -1.91 0.00 0.00 174.94 174.42 1nr7 s HIS 209 N -0.68 3.31 0.00 3.50 3.76 -1.26 -3.64 115.29 120.28 1nr7 s HIS 209 Ca 0.10 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.14 1nr7 s HIS 209 Cb -0.11 -3.58 0.00 0.00 1.11 0.00 0.00 32.58 30.00 1nr7 s HIS 209 CO 0.01 -1.92 0.00 0.41 -0.85 0.00 0.00 174.74 172.40 1nr7 n GLY 210 N 3.10 1.14 0.17 -2.22 0.00 -1.26 -4.23 105.19 101.89 1nr7 n GLY 210 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 2.82 -0.32 0.00 1.61 2.43 -1.97 -2.52 114.38 116.43 1nr7 h ARG 211 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1nr7 h ARG 211 Cb 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1nr7 h ARG 211 CO 0.00 -0.04 0.00 -0.89 -1.51 0.00 0.00 179.97 177.53 1nr7 n ILE 212 N -5.13 0.00 0.13 1.20 -0.00 -1.26 -1.17 119.36 113.13 1nr7 n ILE 212 Ca -0.09 1.41 0.20 0.00 -0.00 0.00 0.00 62.75 64.26 1nr7 n ILE 212 Cb 0.23 -1.99 0.75 0.00 -0.00 0.00 0.00 39.64 38.63 1nr7 n ILE 212 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 1nr7 h SER 213 N 0.00 0.00 0.00 4.38 4.64 -1.98 -3.35 113.55 117.24 1nr7 h SER 213 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nr7 h SER 213 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nr7 h SER 213 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1nr7 n ALA 214 N -2.28 0.00 -0.33 5.18 0.00 -0.32 -0.34 120.51 122.42 1nr7 n ALA 214 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1nr7 n ALA 214 Cb 0.58 0.09 0.19 0.00 0.00 0.00 0.00 19.45 20.31 1nr7 n ALA 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nr7 n THR 215 N -0.42 -0.40 0.26 0.00 -1.04 -1.26 -0.81 114.28 110.62 1nr7 n THR 215 Ca 0.00 2.12 -0.15 0.00 -2.04 0.00 0.00 64.05 63.98 1nr7 n THR 215 Cb 0.00 -3.00 -0.08 0.00 -1.82 0.00 0.00 70.33 65.43 1nr7 n THR 215 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1nr7 h GLY 216 N 0.00 -1.16 -0.22 3.41 0.00 -1.57 -1.69 103.07 101.84 1nr7 h GLY 216 Ca 0.50 0.52 0.27 0.00 0.00 0.00 0.00 47.33 48.63 1nr7 h GLY 216 CO -0.93 -0.36 0.65 3.21 0.00 0.00 0.00 176.54 179.10 1nr7 h ARG 217 N -0.85 0.43 0.11 4.80 3.08 0.14 0.13 114.38 122.22 1nr7 h ARG 217 Ca -0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1nr7 h ARG 217 Cb 0.72 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1nr7 h ARG 217 CO -0.02 0.28 -0.21 0.78 -1.07 0.00 0.00 179.97 179.73 1nr7 h GLY 218 N 0.44 -0.38 -0.31 0.04 0.00 -0.23 -1.54 103.07 101.08 1nr7 h GLY 218 Ca 0.63 0.24 0.08 0.00 0.00 0.00 0.00 47.33 48.29 1nr7 h GLY 218 CO -0.38 -0.19 -0.40 -2.08 0.00 0.00 0.00 176.54 173.49 1nr7 h VAL 219 N -0.39 0.14 -0.02 4.60 2.07 0.11 0.80 116.25 123.56 1nr7 h VAL 219 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1nr7 h VAL 219 Cb 0.42 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1nr7 h VAL 219 CO -0.12 0.00 -0.06 0.15 0.02 0.00 0.00 177.57 177.56 1nr7 h PHE 220 N -0.28 -0.18 -1.04 1.57 3.04 -1.01 -1.04 116.94 118.01 1nr7 h PHE 220 Ca 0.16 0.01 0.28 0.00 3.98 0.00 0.00 57.97 62.40 1nr7 h PHE 220 Cb 0.57 0.08 -0.11 0.00 2.56 0.00 0.00 35.95 39.04 1nr7 h PHE 220 CO -0.62 -0.06 0.64 0.45 -2.02 0.00 0.00 178.31 176.70 1nr7 h HIS 221 N -0.06 0.82 -0.48 0.41 3.86 -0.95 0.53 115.15 119.29 1nr7 h HIS 221 Ca 0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1nr7 h HIS 221 Cb 0.07 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1nr7 h HIS 221 CO -0.47 0.02 0.31 0.78 0.86 0.00 0.00 177.93 179.42 1nr7 h GLY 222 N 0.44 0.67 0.53 2.45 0.00 0.05 -0.27 103.07 106.95 1nr7 h GLY 222 Ca 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1nr7 h GLY 222 CO -0.41 0.22 -0.07 -2.22 0.00 0.00 0.00 176.54 174.06 1nr7 h ILE 223 N 0.62 1.43 -0.54 2.60 2.04 0.78 -3.28 117.51 121.16 1nr7 h ILE 223 Ca 0.18 -1.38 0.11 0.00 1.00 0.00 0.00 64.86 64.77 1nr7 h ILE 223 Cb -0.05 2.26 -0.10 0.00 -0.74 0.00 0.00 36.82 38.19 1nr7 h ILE 223 CO -0.05 0.38 -0.15 -0.08 0.00 0.00 0.00 178.15 178.24 1nr7 h GLU 224 N -0.40 -0.01 -0.15 2.37 4.81 0.11 0.86 114.58 122.18 1nr7 h GLU 224 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1nr7 h GLU 224 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1nr7 h GLU 224 CO 0.02 -0.01 0.13 -0.91 -0.73 0.00 0.00 179.01 177.51 1nr7 h ASN 225 N -0.01 0.00 0.18 1.04 2.35 -1.11 -1.66 115.58 116.37 1nr7 h ASN 225 Ca 0.26 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.66 1nr7 h ASN 225 Cb 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 1nr7 h ASN 225 CO -0.57 0.00 -2.12 0.49 -1.65 0.00 0.00 177.43 173.58 1nr7 n PHE 226 N -4.12 0.52 0.33 1.19 3.01 -0.68 -4.03 117.46 113.68 1nr7 n PHE 226 Ca 0.01 0.16 0.14 0.00 1.01 0.00 0.00 57.45 58.77 1nr7 n PHE 226 Cb 0.25 -1.09 0.62 0.00 -0.01 0.00 0.00 39.48 39.26 1nr7 n PHE 226 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1nr7 h ILE 227 N 0.01 0.00 -0.39 4.37 6.09 -0.46 -1.80 117.51 125.33 1nr7 h ILE 227 Ca -0.45 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1nr7 h ILE 227 Cb 2.08 1.05 0.00 0.00 0.47 0.00 0.00 36.82 40.42 1nr7 h ILE 227 CO 0.04 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.71 1nr7 n ASN 228 N -2.55 4.58 -4.13 2.19 5.03 -0.66 -4.76 115.26 114.95 1nr7 n ASN 228 Ca 0.01 -2.95 -0.37 0.00 0.87 0.00 0.00 54.58 52.14 1nr7 n ASN 228 Cb 0.21 -0.59 -0.11 0.00 -1.02 0.00 0.00 39.78 38.27 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 -2.73 2.20 0.29 3.52 2.56 -0.68 -4.98 118.70 118.88 1nr7 s GLU 229 Ca 0.47 -1.94 0.01 0.00 0.00 0.00 0.00 54.97 53.51 1nr7 s GLU 229 Cb 0.36 -3.68 0.70 0.00 2.00 0.00 0.00 34.13 33.52 1nr7 s GLU 229 CO 0.12 -1.12 1.61 0.00 -0.56 0.00 0.00 175.26 175.32 1nr7 h ALA 230 N 7.94 1.18 -0.02 6.30 0.00 -1.88 -1.22 119.26 131.57 1nr7 h ALA 230 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nr7 h ALA 230 Cb 1.04 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1nr7 h ALA 230 CO 0.73 -0.52 -0.06 0.66 0.00 0.00 0.00 179.25 180.06 1nr7 h SER 231 N 0.10 -0.20 -0.11 0.00 4.64 -1.95 -1.46 113.55 114.58 1nr7 h SER 231 Ca 0.56 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.94 1nr7 h SER 231 Cb 1.14 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 1nr7 h SER 231 CO -0.76 -0.06 -0.15 1.88 -0.87 0.00 0.00 176.83 176.88 1nr7 h TYR 232 N -0.07 -0.37 0.00 4.77 -1.99 -1.76 -1.28 116.97 116.26 1nr7 h TYR 232 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1nr7 h TYR 232 Cb 0.08 0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1nr7 h TYR 232 CO -0.47 -0.21 0.00 -1.33 -0.00 0.00 0.00 178.16 176.14 1nr7 n MET 233 N -5.29 0.08 -0.10 4.88 2.81 -0.51 -0.83 117.12 118.17 1nr7 n MET 233 Ca -0.03 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.73 1nr7 n MET 233 Cb 0.21 -1.33 -0.10 0.00 -0.71 0.00 0.00 33.22 31.28 1nr7 n MET 233 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1nr7 n SER 234 N -0.83 2.05 0.04 7.83 2.88 -0.50 0.93 113.62 126.02 1nr7 n SER 234 Ca 0.01 -0.08 0.10 0.00 -1.33 0.00 0.00 58.87 57.57 1nr7 n SER 234 Cb 0.01 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.01 1nr7 n SER 234 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1nr7 h ILE 235 N 0.00 0.96 -0.01 2.46 1.08 -0.78 0.09 117.51 121.32 1nr7 h ILE 235 Ca -0.45 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1nr7 h ILE 235 Cb 1.78 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 1nr7 h ILE 235 CO -0.05 0.05 -0.69 0.18 -0.69 0.00 0.00 178.15 176.96 1nr7 n LEU 236 N -4.48 1.55 -3.11 1.44 4.77 -1.06 -4.99 117.00 111.12 1nr7 n LEU 236 Ca 0.04 -0.62 -0.10 0.00 -0.03 0.00 0.00 56.01 55.30 1nr7 n LEU 236 Cb 0.24 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1nr7 n LEU 236 CO 0.35 0.32 0.11 0.61 -1.33 0.00 0.00 177.39 177.44 1nr7 n GLY 237 N 1.45 -1.09 0.00 -0.72 0.00 0.02 -5.03 105.19 99.82 1nr7 n GLY 237 Ca 0.07 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1nr7 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr7 n MET 238 N -2.77 3.87 -4.05 1.61 2.00 0.26 -4.86 117.12 113.18 1nr7 n MET 238 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.31 1nr7 n MET 238 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.78 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 -2.83 -0.30 2.03 5.66 -1.26 -4.84 114.28 112.74 1nr7 n THR 239 Ca 0.00 -0.61 -0.30 0.00 -3.05 0.00 0.00 64.05 60.09 1nr7 n THR 239 Cb 0.00 -2.34 0.29 0.00 -1.55 0.00 0.00 70.33 66.72 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 -4.62 -4.18 -0.00 1.09 -0.02 -1.26 -5.01 135.00 121.00 1nr7 n PRO 240 Ca -0.22 -1.23 0.01 0.00 -2.02 0.00 0.00 63.50 60.04 1nr7 n PRO 240 Cb 0.64 -1.99 -0.01 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 1.66 -0.06 0.00 -1.23 0.00 -1.26 -4.44 105.19 99.85 1nr7 n GLY 241 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1nr7 n GLY 241 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 242 N -1.55 0.00 0.27 1.61 7.35 -1.26 -4.69 117.46 119.19 1nr7 n PHE 242 Ca -0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 1nr7 n PHE 242 Cb 0.04 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.00 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 -2.72 0.00 -3.69 0.19 4.64 -1.26 -4.34 116.55 109.38 1nr7 n ASP 244 Ca 0.03 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.33 1nr7 n ASP 244 Cb 0.51 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.50 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 0.52 -0.05 -0.67 1.02 -1.26 -4.19 119.74 115.12 1nr7 s LYS 245 Ca 0.00 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.82 1nr7 s LYS 245 Cb 0.00 0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.46 1nr7 s LYS 245 CO 0.00 -0.13 0.08 0.95 -0.92 0.00 0.00 175.35 175.33 1nr7 s THR 246 N 1.07 -0.12 0.19 2.17 -4.23 -1.26 -1.53 115.64 111.93 1nr7 s THR 246 Ca -0.06 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.81 1nr7 s THR 246 Cb -0.06 -0.17 -0.05 0.00 1.34 0.00 0.00 72.50 73.56 1nr7 s THR 246 CO -0.10 0.14 -0.04 0.72 -0.54 0.00 0.00 174.62 174.80 1nr7 s PHE 247 N 1.76 1.37 0.00 3.99 -0.71 0.56 0.45 117.98 125.40 1nr7 s PHE 247 Ca -0.01 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.02 1nr7 s PHE 247 Cb -0.12 -0.76 -0.01 0.00 -1.21 0.00 0.00 43.02 40.92 1nr7 s PHE 247 CO -0.04 -0.03 -0.06 0.08 -1.34 0.00 0.00 175.22 173.83 1nr7 s VAL 248 N -3.43 0.47 -0.14 -2.49 1.01 0.96 -2.01 120.40 114.77 1nr7 s VAL 248 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1nr7 s VAL 248 Cb 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1nr7 s VAL 248 CO 0.04 0.07 -0.13 0.54 0.00 0.00 0.00 175.10 175.62 1nr7 s VAL 249 N -0.29 1.48 -0.24 2.92 0.11 -1.08 0.20 120.40 123.50 1nr7 s VAL 249 Ca 0.01 -0.58 -0.20 0.00 -2.93 0.00 0.00 61.98 58.28 1nr7 s VAL 249 Cb -0.03 -1.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1nr7 s VAL 249 CO -0.00 0.44 0.61 -1.58 -3.33 0.00 0.00 175.10 171.24 1nr7 s GLN 250 N 1.47 4.14 0.00 1.54 0.74 -0.45 -2.58 119.66 124.52 1nr7 s GLN 250 Ca 0.04 0.53 0.00 0.00 0.05 0.00 0.00 55.36 55.98 1nr7 s GLN 250 Cb -0.13 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.35 1nr7 s GLN 250 CO -0.09 -0.34 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 1nr7 n GLY 251 N 4.07 -0.06 2.77 2.59 0.00 0.18 -0.38 105.19 114.36 1nr7 n GLY 251 Ca -0.01 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 1nr7 n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 252 N 2.27 3.05 -0.15 1.61 -0.00 -1.25 -4.24 117.46 118.76 1nr7 n PHE 252 Ca 0.00 -2.50 0.00 0.00 -0.00 0.00 0.00 57.45 54.95 1nr7 n PHE 252 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 39.48 38.27 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 253 N -0.63 0.22 0.28 7.13 0.00 -1.26 -4.55 105.19 106.39 1nr7 n GLY 253 Ca 0.55 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.55 -0.14 1.61 -1.24 -1.94 -1.53 115.58 111.79 1nr7 h ASN 254 Ca 0.00 -0.07 0.03 0.00 0.71 0.00 0.00 56.30 56.97 1nr7 h ASN 254 Cb 0.00 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 1nr7 h ASN 254 CO 0.00 -0.21 -0.05 1.62 -1.29 0.00 0.00 177.43 177.50 1nr7 h VAL 255 N -0.93 0.82 0.14 2.57 3.04 -1.92 -2.51 116.25 117.47 1nr7 h VAL 255 Ca -0.07 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1nr7 h VAL 255 Cb 0.60 0.82 -0.04 0.00 -2.01 0.00 0.00 31.29 30.66 1nr7 h VAL 255 CO 0.11 0.00 -0.43 1.23 -1.01 0.00 0.00 177.57 177.47 1nr7 h GLY 256 N -0.03 -1.18 -0.78 3.17 0.00 -1.73 0.27 103.07 102.80 1nr7 h GLY 256 Ca 0.07 0.61 0.07 0.00 0.00 0.00 0.00 47.33 48.09 1nr7 h GLY 256 CO -0.16 -0.31 -0.54 -2.00 0.00 0.00 0.00 176.54 173.53 1nr7 h LEU 257 N -0.65 -1.94 -1.15 3.11 5.85 -1.14 0.16 115.31 119.56 1nr7 h LEU 257 Ca -0.01 0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1nr7 h LEU 257 Cb 0.63 0.84 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1nr7 h LEU 257 CO -0.21 -0.26 0.44 0.45 -0.34 0.00 0.00 178.44 178.52 1nr7 h HIS 258 N -0.10 1.00 -0.59 1.25 3.86 -1.35 -1.14 115.15 118.07 1nr7 h HIS 258 Ca 0.13 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.42 1nr7 h HIS 258 Cb 0.43 -0.33 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 1nr7 h HIS 258 CO -0.94 0.67 0.24 0.77 0.86 0.00 0.00 177.93 179.53 1nr7 h SER 259 N 1.04 0.26 -0.05 2.45 0.02 0.10 -0.65 113.55 116.72 1nr7 h SER 259 Ca 0.27 0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1nr7 h SER 259 Cb -0.02 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1nr7 h SER 259 CO -0.05 0.16 -0.41 -0.03 -1.14 0.00 0.00 176.83 175.36 1nr7 h MET 260 N 0.43 0.57 0.89 3.45 -1.53 -0.55 -1.27 114.93 116.92 1nr7 h MET 260 Ca 0.29 -0.29 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 1nr7 h MET 260 Cb 0.33 0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.40 1nr7 h MET 260 CO -0.28 0.88 -0.43 0.00 0.14 0.00 0.00 176.91 177.23 1nr7 h ARG 261 N 0.47 -1.15 -0.53 0.39 2.47 -0.15 -0.70 114.38 115.18 1nr7 h ARG 261 Ca 0.04 0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 1nr7 h ARG 261 Cb 0.91 0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 1nr7 h ARG 261 CO 0.08 -0.76 0.27 1.88 0.56 0.00 0.00 179.97 181.99 1nr7 h TYR 262 N -1.20 0.76 -0.84 3.04 0.05 -1.23 0.38 116.97 117.94 1nr7 h TYR 262 Ca -0.12 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 1nr7 h TYR 262 Cb 0.91 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 38.38 1nr7 h TYR 262 CO 0.03 0.58 0.50 -0.07 -1.05 0.00 0.00 178.16 178.15 1nr7 h LEU 263 N 0.71 1.01 -0.14 3.88 4.07 -1.24 -2.64 115.31 120.95 1nr7 h LEU 263 Ca 0.18 -0.06 -0.23 0.00 0.08 0.00 0.00 57.88 57.85 1nr7 h LEU 263 Cb 0.10 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 41.59 1nr7 h LEU 263 CO -0.03 0.78 -0.94 -0.74 -1.08 0.00 0.00 178.44 176.43 1nr7 h HIS 264 N 1.15 0.77 0.00 1.13 2.76 -0.87 -2.94 115.15 117.15 1nr7 h HIS 264 Ca 0.30 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1nr7 h HIS 264 Cb -0.04 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1nr7 h HIS 264 CO 0.00 1.22 0.00 -2.13 -1.30 0.00 0.00 177.93 175.73 1nr7 n ARG 265 N -3.80 0.05 -0.18 5.26 0.63 0.10 -2.46 116.66 116.26 1nr7 n ARG 265 Ca -0.08 0.28 0.09 0.00 -0.92 0.00 0.00 57.85 57.23 1nr7 n ARG 265 Cb 0.83 -1.50 0.17 0.00 0.45 0.00 0.00 32.46 32.41 1nr7 n ARG 265 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1nr7 n PHE 266 N -1.34 0.30 0.00 -0.14 3.72 -1.17 -4.97 117.46 113.85 1nr7 n PHE 266 Ca 0.02 -0.94 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 1nr7 n PHE 266 Cb 0.05 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr7 n GLY 267 N -1.10 2.37 3.76 1.37 0.00 -1.03 -5.08 105.19 105.49 1nr7 n GLY 267 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.32 2.63 -0.09 4.61 0.00 -1.12 -4.69 121.76 120.78 1nr7 s ALA 268 Ca 0.00 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1nr7 s ALA 268 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1nr7 s ALA 268 CO 0.00 -0.97 -0.13 0.21 0.00 0.00 0.00 175.76 174.88 1nr7 s LYS 269 N -3.29 2.92 -0.52 0.00 2.20 -0.58 -4.25 119.74 116.23 1nr7 s LYS 269 Ca 0.75 -0.68 -0.17 0.00 -0.36 0.00 0.00 55.97 55.52 1nr7 s LYS 269 Cb -0.27 -2.51 0.10 0.00 -1.51 0.00 0.00 37.83 33.63 1nr7 s LYS 269 CO 0.30 0.44 0.51 0.00 -0.36 0.00 0.00 175.35 176.24 1nr7 h ILE 271 N 5.84 1.54 -3.57 0.00 2.10 -1.65 -2.26 117.51 119.51 1nr7 h ILE 271 Ca -0.29 -2.04 -0.38 0.00 1.08 0.00 0.00 64.86 63.24 1nr7 h ILE 271 Cb 1.10 2.81 -0.17 0.00 -1.09 0.00 0.00 36.82 39.46 1nr7 h ILE 271 CO 0.98 0.56 -0.74 0.00 -1.08 0.00 0.00 178.15 177.87 1nr7 s ALA 272 N -3.04 1.40 -0.24 0.18 0.00 -1.26 -2.01 121.76 116.80 1nr7 s ALA 272 Ca -0.15 -1.30 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 1nr7 s ALA 272 Cb 0.01 -0.03 0.13 0.00 0.00 0.00 0.00 23.12 23.23 1nr7 s ALA 272 CO 0.76 0.03 0.35 0.08 0.00 0.00 0.00 175.76 176.98 1nr7 s VAL 273 N -2.42 -0.55 0.22 0.00 1.01 -1.13 -2.64 120.40 114.89 1nr7 s VAL 273 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1nr7 s VAL 273 Cb -0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1nr7 s VAL 273 CO 0.02 -0.14 0.24 -0.83 0.00 0.00 0.00 175.10 174.38 1nr7 s GLY 274 N 2.50 1.45 0.27 4.51 0.00 -1.06 -1.96 107.32 113.03 1nr7 s GLY 274 Ca 0.12 -1.29 0.06 0.00 0.00 0.00 0.00 44.72 43.61 1nr7 s GLY 274 CO -0.15 -1.31 0.23 1.18 0.00 0.00 0.00 173.10 173.05 1nr7 n GLU 275 N -1.00 0.34 -0.18 2.90 1.02 0.11 -0.64 120.64 123.19 1nr7 n GLU 275 Ca -0.08 -2.71 0.05 0.00 -0.02 0.00 0.00 57.16 54.39 1nr7 n GLU 275 Cb 0.57 2.22 0.33 0.00 -0.02 0.00 0.00 31.44 34.53 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nr7 h SER 276 N 1.66 0.70 0.00 1.62 4.64 -2.00 -3.33 113.55 116.84 1nr7 h SER 276 Ca -0.19 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1nr7 h SER 276 Cb 0.98 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1nr7 h SER 276 CO 0.28 0.46 0.00 0.47 -0.87 0.00 0.00 176.83 177.17 1nr7 n ASP 277 N -4.47 0.00 0.00 4.97 8.00 -1.26 -5.07 116.55 118.72 1nr7 n ASP 277 Ca 0.10 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1nr7 n ASP 277 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nr7 n GLY 278 N 1.82 5.70 3.44 0.44 0.00 -1.25 -5.01 105.19 110.32 1nr7 n GLY 278 Ca 0.00 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 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 2.43 0.07 1.61 0.01 -1.15 -0.71 113.70 116.96 1nr7 s SER 279 Ca 0.00 -1.72 0.04 0.00 1.31 0.00 0.00 55.95 55.57 1nr7 s SER 279 Cb 0.00 0.56 -0.03 0.00 0.21 0.00 0.00 66.02 66.76 1nr7 s SER 279 CO 0.00 -1.00 -0.11 -0.63 0.41 0.00 0.00 173.24 171.91 1nr7 s ILE 280 N -3.29 0.84 -0.05 1.44 1.01 -0.83 -2.61 121.20 117.72 1nr7 s ILE 280 Ca 0.29 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 1nr7 s ILE 280 Cb 0.02 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1nr7 s ILE 280 CO 0.19 -0.38 0.24 0.86 0.00 0.00 0.00 174.94 175.85 1nr7 s TRP 281 N -1.64 -0.17 -0.30 3.97 -0.11 -0.81 -2.86 118.94 117.03 1nr7 s TRP 281 Ca -0.03 0.36 -0.15 0.00 1.22 0.00 0.00 56.10 57.50 1nr7 s TRP 281 Cb -0.08 0.06 0.18 0.00 -1.50 0.00 0.00 33.47 32.13 1nr7 s TRP 281 CO 0.01 -0.24 1.16 1.21 -4.62 0.00 0.00 176.95 174.47 1nr7 s ASN 282 N -0.63 -0.09 0.66 5.86 3.84 -0.85 -1.50 114.94 122.24 1nr7 s ASN 282 Ca -0.07 -0.00 0.35 0.00 0.21 0.00 0.00 52.86 53.35 1nr7 s ASN 282 Cb -0.04 0.85 1.90 0.00 -0.55 0.00 0.00 41.25 43.42 1nr7 s ASN 282 CO 0.02 -0.01 2.08 -0.65 -2.79 0.00 0.00 177.10 175.74 1nr7 h PRO 283 N 6.64 0.00 -0.04 0.43 0.11 -1.94 -0.72 132.00 136.48 1nr7 h PRO 283 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1nr7 h PRO 283 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nr7 h PRO 283 CO -0.15 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.39 1nr7 n ASP 284 N -2.99 0.88 0.00 -2.05 8.00 -1.26 -4.96 116.55 114.17 1nr7 n ASP 284 Ca -0.02 -1.38 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1nr7 n ASP 284 Cb 0.28 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1nr7 n ASP 284 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nr7 n GLY 285 N 1.06 1.78 2.99 0.44 0.00 -0.28 -5.06 105.19 106.13 1nr7 n GLY 285 Ca 0.19 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.18 1.23 0.06 -0.61 1.01 -0.85 -4.95 121.20 114.91 1nr7 s ILE 286 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1nr7 s ILE 286 Cb 0.00 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1nr7 s ILE 286 CO 0.00 0.39 1.12 -0.62 0.00 0.00 0.00 174.94 175.83 1nr7 s ASP 287 N 1.16 7.19 0.09 3.58 2.15 -1.26 -4.57 116.67 125.00 1nr7 s ASP 287 Ca -0.04 1.92 -0.33 0.00 0.43 0.00 0.00 52.55 54.53 1nr7 s ASP 287 Cb -0.14 -2.58 -0.15 0.00 -0.30 0.00 0.00 42.92 39.75 1nr7 s ASP 287 CO -0.03 -0.37 1.60 -0.65 -0.17 0.00 0.00 175.17 175.55 1nr7 h PRO 288 N 6.56 -0.83 -0.37 4.34 0.11 -1.95 -2.07 132.00 137.80 1nr7 h PRO 288 Ca -0.42 0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.83 1nr7 h PRO 288 Cb 1.22 0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.43 1nr7 h PRO 288 CO 0.78 -0.55 -0.21 -0.22 -0.21 0.00 0.00 178.00 177.58 1nr7 h LYS 289 N -0.86 -0.15 0.25 1.05 1.63 -1.98 0.32 116.57 116.82 1nr7 h LYS 289 Ca -0.05 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1nr7 h LYS 289 Cb 0.75 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.37 1nr7 h LYS 289 CO -0.03 -0.10 -0.51 0.93 -3.45 0.00 0.00 179.45 176.29 1nr7 h GLU 290 N -0.16 -0.79 -0.62 1.90 5.08 -1.95 0.32 114.58 118.36 1nr7 h GLU 290 Ca 0.18 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1nr7 h GLU 290 Cb 0.44 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1nr7 h GLU 290 CO -0.46 -0.53 0.32 1.25 -1.00 0.00 0.00 179.01 178.59 1nr7 h LEU 291 N -0.82 0.45 -0.01 1.33 5.85 -1.00 0.19 115.31 121.31 1nr7 h LEU 291 Ca -0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1nr7 h LEU 291 Cb 0.78 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1nr7 h LEU 291 CO -0.20 0.29 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.02 1nr7 h GLU 292 N 0.59 -0.14 -0.01 1.25 4.81 0.22 0.46 114.58 121.75 1nr7 h GLU 292 Ca 0.28 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1nr7 h GLU 292 Cb 0.21 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1nr7 h GLU 292 CO -0.20 -0.10 -0.12 -0.44 -0.73 0.00 0.00 179.01 177.43 1nr7 h ASP 293 N -0.15 0.02 -0.02 1.04 3.32 0.10 0.16 116.42 120.88 1nr7 h ASP 293 Ca 0.04 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1nr7 h ASP 293 Cb 0.20 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1nr7 h ASP 293 CO -0.10 0.14 -0.01 0.15 -1.72 0.00 0.00 179.24 177.70 1nr7 h PHE 294 N 0.02 0.04 -0.36 4.55 3.57 0.14 0.36 116.94 125.26 1nr7 h PHE 294 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1nr7 h PHE 294 Cb 0.22 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1nr7 h PHE 294 CO 0.00 0.40 0.21 -0.22 -2.23 0.00 0.00 178.31 176.47 1nr7 h LYS 295 N -0.33 0.41 -0.26 1.11 1.63 -0.36 -2.13 116.57 116.65 1nr7 h LYS 295 Ca 0.00 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1nr7 h LYS 295 Cb 0.39 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1nr7 h LYS 295 CO 0.00 0.27 -0.01 1.25 -3.45 0.00 0.00 179.45 177.51 1nr7 h LEU 296 N 0.42 0.45 -0.24 5.20 7.12 -0.66 -3.22 115.31 124.37 1nr7 h LEU 296 Ca 0.14 -0.32 0.02 0.00 0.13 0.00 0.00 57.88 57.86 1nr7 h LEU 296 Cb 0.01 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 1nr7 h LEU 296 CO -0.07 0.66 0.08 -0.61 -0.13 0.00 0.00 178.44 178.38 1nr7 h GLN 297 N 0.24 0.19 -2.00 1.25 4.15 -0.10 -3.45 115.11 115.39 1nr7 h GLN 297 Ca 0.07 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1nr7 h GLN 297 Cb 0.43 -0.04 -0.21 0.00 0.21 0.00 0.00 27.48 27.87 1nr7 h GLN 297 CO 0.02 0.12 0.09 -3.38 -1.93 0.00 0.00 178.83 173.75 1nr7 s HIS 298 N -6.18 -0.89 0.00 3.99 -3.43 -0.82 -5.09 115.29 102.88 1nr7 s HIS 298 Ca -0.13 2.00 0.00 0.00 -0.80 0.00 0.00 55.06 56.13 1nr7 s HIS 298 Cb 0.10 0.40 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 1nr7 s HIS 298 CO 0.69 -0.43 0.00 0.41 -2.00 0.00 0.00 174.74 173.41 1nr7 n GLY 299 N 3.28 2.08 0.00 -1.38 0.00 -1.26 -4.54 105.19 103.37 1nr7 n GLY 299 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1nr7 n GLY 299 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nr7 n SER 300 N -0.38 0.00 -0.02 1.61 7.64 -1.26 -4.68 113.62 116.53 1nr7 n SER 300 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1nr7 n SER 300 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1nr7 n ILE 301 N 0.00 0.13 -1.59 0.44 -5.35 -1.26 -3.95 119.36 107.78 1nr7 n ILE 301 Ca 0.00 -0.53 -0.44 0.00 -0.27 0.00 0.00 62.75 61.50 1nr7 n ILE 301 Cb 0.00 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 37.84 1nr7 n ILE 301 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1nr7 n LEU 302 N -2.30 1.81 -0.33 7.28 4.32 -1.26 -2.48 117.00 124.04 1nr7 n LEU 302 Ca -0.07 1.16 -0.04 0.00 -0.02 0.00 0.00 56.01 57.05 1nr7 n LEU 302 Cb 0.62 -1.29 -0.01 0.00 -1.62 0.00 0.00 43.42 41.12 1nr7 n LEU 302 CO 0.46 -1.43 -0.04 0.61 -1.22 0.00 0.00 177.39 175.76 1nr7 n GLY 303 N 1.23 0.54 3.69 -0.72 0.00 -1.26 -5.00 105.19 103.67 1nr7 n GLY 303 Ca 0.10 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.15 3.42 1.28 1.61 5.36 -1.03 -5.02 117.98 121.44 1nr7 s PHE 304 Ca 0.00 1.45 -0.16 0.00 -0.96 0.00 0.00 56.93 57.25 1nr7 s PHE 304 Cb 0.00 -3.28 0.33 0.00 -0.34 0.00 0.00 43.02 39.72 1nr7 s PHE 304 CO 0.00 -0.69 0.98 -2.14 -1.46 0.00 0.00 175.22 171.91 1nr7 s PRO 305 N 1.80 -1.82 -1.46 10.12 0.02 -1.26 -3.35 135.00 139.05 1nr7 s PRO 305 Ca 0.53 0.59 -0.12 0.00 0.02 0.00 0.00 61.00 62.01 1nr7 s PRO 305 Cb -0.22 -1.47 0.09 0.00 0.02 0.00 0.00 34.50 32.92 1nr7 s PRO 305 CO 0.22 -4.26 0.72 1.63 -0.33 0.00 0.00 177.00 174.99 1nr7 n LYS 306 N -5.26 -4.22 -3.28 5.54 5.02 -1.26 -4.91 118.16 109.79 1nr7 n LYS 306 Ca 0.06 0.53 0.03 0.00 -2.02 0.00 0.00 58.31 56.91 1nr7 n LYS 306 Cb 0.56 -5.33 -0.04 0.00 -0.02 0.00 0.00 35.03 30.21 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -3.13 -3.02 -0.16 7.82 0.00 -1.21 -4.88 121.76 117.16 1nr7 s ALA 307 Ca 0.55 1.89 -0.29 0.00 0.00 0.00 0.00 51.96 54.11 1nr7 s ALA 307 Cb -0.28 -2.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.64 1nr7 s ALA 307 CO 0.67 -0.99 1.01 0.21 0.00 0.00 0.00 175.76 176.67 1nr7 s LYS 308 N 2.29 4.34 -0.53 0.00 2.47 -0.56 -4.68 119.74 123.08 1nr7 s LYS 308 Ca -0.01 1.36 -0.28 0.00 -1.56 0.00 0.00 55.97 55.48 1nr7 s LYS 308 Cb -0.04 -3.59 -0.10 0.00 -1.46 0.00 0.00 37.83 32.65 1nr7 s LYS 308 CO -0.17 -0.46 2.42 -2.30 0.16 0.00 0.00 175.35 175.01 1nr7 n PRO 309 N 5.61 0.98 -2.83 4.03 -0.02 -1.26 -1.92 135.00 139.58 1nr7 n PRO 309 Ca 0.10 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 1nr7 n PRO 309 Cb 0.48 -2.99 -0.05 0.00 -0.02 0.00 0.00 33.50 30.92 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 10.70 3.80 -0.22 6.00 5.04 -1.07 -4.94 117.35 136.66 1nr7 s TYR 310 Ca 1.06 1.69 -0.11 0.00 -2.44 0.00 0.00 57.07 57.27 1nr7 s TYR 310 Cb -0.45 -2.96 -0.05 0.00 0.35 0.00 0.00 41.96 38.85 1nr7 s TYR 310 CO 0.34 0.26 0.18 -2.00 -1.34 0.00 0.00 175.55 172.98 1nr7 s GLU 311 N -0.13 4.12 0.00 4.97 2.56 -1.26 -2.91 118.70 126.04 1nr7 s GLU 311 Ca 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 54.97 55.20 1nr7 s GLU 311 Cb -0.22 -3.50 0.00 0.00 2.00 0.00 0.00 34.13 32.40 1nr7 s GLU 311 CO 0.27 0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.51 1nr7 n GLY 312 N 4.01 0.18 3.64 -1.50 0.00 -1.26 -4.99 105.19 105.27 1nr7 n GLY 312 Ca -0.15 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 1nr7 n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 313 N -4.00 5.48 0.00 1.61 1.04 -1.26 -4.49 113.70 112.08 1nr7 s SER 313 Ca 0.00 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1nr7 s SER 313 Cb 0.00 -1.86 0.02 0.00 0.10 0.00 0.00 66.02 64.28 1nr7 s SER 313 CO 0.00 0.22 0.85 2.30 0.98 0.00 0.00 173.24 177.59 1nr7 n ILE 314 N 3.19 1.32 0.00 -1.02 -0.00 -1.26 -3.15 119.36 118.43 1nr7 n ILE 314 Ca -0.17 0.33 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 1nr7 n ILE 314 Cb 0.53 -1.32 0.00 0.00 -0.00 0.00 0.00 39.64 38.84 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 -1.33 0.00 -0.05 7.28 4.32 -1.26 -0.74 117.00 125.22 1nr7 n LEU 315 Ca 0.00 0.40 -0.02 0.00 -0.02 0.00 0.00 56.01 56.37 1nr7 n LEU 315 Cb 0.00 -0.40 -0.13 0.00 -1.62 0.00 0.00 43.42 41.28 1nr7 n LEU 315 CO 0.00 -0.40 -0.90 -0.62 -1.22 0.00 0.00 177.39 174.26 1nr7 n GLU 316 N -1.39 1.13 -1.50 3.23 4.71 -1.19 -4.55 120.64 121.08 1nr7 n GLU 316 Ca 0.00 -0.06 -0.58 0.00 -0.01 0.00 0.00 57.16 56.51 1nr7 n GLU 316 Cb 0.06 -1.40 -0.08 0.00 -1.01 0.00 0.00 31.44 29.01 1nr7 n GLU 316 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nr7 n ALA 317 N -2.40 -3.48 -1.86 0.62 0.00 0.08 -3.99 120.51 109.48 1nr7 n ALA 317 Ca -0.17 0.59 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1nr7 n ALA 317 Cb 0.81 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.00 6.52 -0.02 0.00 2.15 -1.26 -4.52 116.67 119.54 1nr7 s ASP 318 Ca 0.90 2.73 -0.28 0.00 0.43 0.00 0.00 52.55 56.32 1nr7 s ASP 318 Cb -1.24 -2.61 0.09 0.00 -0.30 0.00 0.00 42.92 38.87 1nr7 s ASP 318 CO 0.56 -0.84 1.28 0.00 -0.17 0.00 0.00 175.17 176.00 1nr7 n ASP 320 N -1.08 1.88 -4.44 0.00 10.43 0.17 -3.45 116.55 120.06 1nr7 n ASP 320 Ca 0.04 0.45 -0.33 0.00 2.57 0.00 0.00 54.79 57.52 1nr7 n ASP 320 Cb 0.58 -0.84 -0.13 0.00 1.84 0.00 0.00 41.12 42.57 1nr7 n ASP 320 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1nr7 s ILE 321 N -2.51 3.58 -0.29 0.53 1.01 -0.42 -1.18 121.20 121.91 1nr7 s ILE 321 Ca -0.26 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1nr7 s ILE 321 Cb 0.06 -2.55 0.07 0.00 0.01 0.00 0.00 42.46 40.04 1nr7 s ILE 321 CO 0.40 0.50 -0.03 -0.22 0.00 0.00 0.00 174.94 175.59 1nr7 s LEU 322 N 0.42 3.93 -0.44 2.97 1.98 0.30 -0.03 118.68 127.81 1nr7 s LEU 322 Ca -0.06 -1.55 -0.14 0.00 -2.89 0.00 0.00 54.13 49.49 1nr7 s LEU 322 Cb -0.15 -1.62 0.06 0.00 0.66 0.00 0.00 46.19 45.14 1nr7 s LEU 322 CO 0.04 -0.27 0.33 -0.51 -1.89 0.00 0.00 176.35 174.05 1nr7 s ILE 323 N 1.10 5.00 -0.87 6.68 2.07 0.13 -2.17 121.20 133.15 1nr7 s ILE 323 Ca -0.03 -1.02 -0.25 0.00 -1.41 0.00 0.00 60.65 57.94 1nr7 s ILE 323 Cb -0.20 -3.94 0.04 0.00 0.13 0.00 0.00 42.46 38.49 1nr7 s ILE 323 CO -0.05 -0.48 1.39 -2.84 -1.91 0.00 0.00 174.94 171.06 1nr7 s PRO 324 N 1.60 3.34 -0.79 3.50 0.02 -1.14 -1.34 135.00 140.19 1nr7 s PRO 324 Ca 0.04 -0.61 0.02 0.00 0.02 0.00 0.00 61.00 60.47 1nr7 s PRO 324 Cb -0.22 -4.73 0.29 0.00 0.02 0.00 0.00 34.50 29.86 1nr7 s PRO 324 CO 0.07 -2.22 1.13 0.00 -0.33 0.00 0.00 177.00 175.64 1nr7 n ALA 325 N 9.36 4.77 -2.07 -1.55 0.00 0.48 -2.04 120.51 129.46 1nr7 n ALA 325 Ca 0.18 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1nr7 n ALA 325 Cb 0.50 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.59 0.00 -0.58 0.00 0.00 -1.23 -4.22 120.51 115.07 1nr7 n ALA 326 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.47 1nr7 n ALA 326 Cb 0.37 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.00 1nr7 n ALA 326 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nr7 n SER 327 N 0.00 -2.66 -4.92 0.00 7.64 -1.26 -4.73 113.62 107.68 1nr7 n SER 327 Ca 0.00 -0.27 -0.26 0.00 1.01 0.00 0.00 58.87 59.35 1nr7 n SER 327 Cb 0.00 -0.93 0.02 0.00 -1.01 0.00 0.00 64.21 62.29 1nr7 n SER 327 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nr7 s GLU 328 N -3.66 3.11 -0.19 1.43 2.02 -1.26 -4.65 118.70 115.50 1nr7 s GLU 328 Ca 0.53 -0.06 -0.17 0.00 0.02 0.00 0.00 54.97 55.29 1nr7 s GLU 328 Cb -0.11 -2.36 0.03 0.00 0.10 0.00 0.00 34.13 31.78 1nr7 s GLU 328 CO 0.57 -0.48 0.29 0.36 0.02 0.00 0.00 175.26 176.02 1nr7 n LYS 329 N -2.39 -0.83 -0.06 1.61 2.85 -0.13 -4.88 118.16 114.32 1nr7 n LYS 329 Ca 0.03 0.64 -0.06 0.00 -1.05 0.00 0.00 58.31 57.87 1nr7 n LYS 329 Cb 0.57 -0.89 -0.11 0.00 -0.65 0.00 0.00 35.03 33.95 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1nr7 n GLN 330 N 0.00 1.61 -3.68 -1.58 -0.06 -0.33 -4.87 117.38 108.46 1nr7 n GLN 330 Ca -0.04 -0.02 -0.39 0.00 -2.00 0.00 0.00 57.00 54.56 1nr7 n GLN 330 Cb 0.32 -1.36 -0.11 0.00 -4.06 0.00 0.00 30.24 25.02 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 -4.96 4.92 0.00 1.69 1.43 -0.47 -4.98 118.68 116.31 1nr7 s LEU 331 Ca -0.07 -1.51 0.02 0.00 -1.03 0.00 0.00 54.13 51.54 1nr7 s LEU 331 Cb 0.05 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1nr7 s LEU 331 CO 0.58 -0.48 0.20 0.35 0.23 0.00 0.00 176.35 177.23 1nr7 n THR 332 N 4.82 0.00 0.42 5.49 -2.24 -1.26 -1.80 114.28 119.71 1nr7 n THR 332 Ca -0.09 -1.52 0.05 0.00 -2.27 0.00 0.00 64.05 60.21 1nr7 n THR 332 Cb 0.43 -0.04 0.23 0.00 -2.10 0.00 0.00 70.33 68.86 1nr7 n THR 332 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nr7 n LYS 333 N -1.23 0.10 -0.09 -0.78 4.81 -1.26 -1.75 118.16 117.96 1nr7 n LYS 333 Ca -0.05 0.23 -0.18 0.00 -0.87 0.00 0.00 58.31 57.44 1nr7 n LYS 333 Cb 0.43 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.87 1nr7 n LYS 333 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1nr7 h SER 334 N 0.00 0.00 -0.51 3.14 0.87 -1.97 -3.38 113.55 111.69 1nr7 h SER 334 Ca 0.00 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1nr7 h SER 334 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1nr7 h SER 334 CO 0.00 1.32 0.01 -0.46 -0.53 0.00 0.00 176.83 177.18 1nr7 n ASN 335 N -4.49 5.25 -0.05 6.23 2.04 -1.19 -4.47 115.26 118.58 1nr7 n ASN 335 Ca -0.26 -2.98 -0.14 0.00 -0.44 0.00 0.00 54.58 50.76 1nr7 n ASN 335 Cb 0.59 -0.66 -0.07 0.00 -2.53 0.00 0.00 39.78 37.11 1nr7 n ASN 335 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 h ALA 336 N 3.39 0.23 0.00 -2.53 0.00 -1.53 -3.17 119.26 115.64 1nr7 h ALA 336 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1nr7 h ALA 336 Cb 1.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1nr7 h ALA 336 CO 0.44 0.24 0.00 -2.30 0.00 0.00 0.00 179.25 177.63 1nr7 n PRO 337 N -4.40 0.17 -1.21 0.00 -0.02 -1.26 -3.45 135.00 124.82 1nr7 n PRO 337 Ca -0.07 0.07 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1nr7 n PRO 337 Cb 0.46 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.60 1nr7 n PRO 337 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1nr7 n ARG 338 N -1.40 2.31 -4.19 -0.52 0.63 -1.20 -4.94 116.66 107.36 1nr7 n ARG 338 Ca 0.09 -3.12 -0.35 0.00 -0.92 0.00 0.00 57.85 53.54 1nr7 n ARG 338 Cb 0.25 -2.15 -0.09 0.00 0.45 0.00 0.00 32.46 30.91 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1nr7 s VAL 339 N -3.62 4.62 -0.11 5.15 -7.23 -1.22 -4.54 120.40 113.45 1nr7 s VAL 339 Ca 0.57 -0.12 0.16 0.00 -1.81 0.00 0.00 61.98 60.79 1nr7 s VAL 339 Cb 0.47 -3.00 -0.21 0.00 0.56 0.00 0.00 36.38 34.20 1nr7 s VAL 339 CO 0.07 0.56 0.55 0.29 -0.31 0.00 0.00 175.10 176.26 1nr7 n LYS 340 N 2.61 0.65 -1.55 4.82 4.76 -1.26 -4.96 118.16 123.23 1nr7 n LYS 340 Ca -0.18 0.14 -0.34 0.00 -2.87 0.00 0.00 58.31 55.06 1nr7 n LYS 340 Cb 0.53 -1.70 0.08 0.00 -1.84 0.00 0.00 35.03 32.10 1nr7 n LYS 340 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nr7 s ALA 341 N -2.78 2.23 -0.24 7.82 0.00 -1.22 -4.64 121.76 122.94 1nr7 s ALA 341 Ca -0.06 0.78 0.16 0.00 0.00 0.00 0.00 51.96 52.84 1nr7 s ALA 341 Cb 0.08 -3.42 -0.22 0.00 0.00 0.00 0.00 23.12 19.56 1nr7 s ALA 341 CO 0.83 -1.67 0.44 1.63 0.00 0.00 0.00 175.76 176.98 1nr7 n LYS 342 N -2.59 0.94 -4.58 0.00 4.76 -0.33 -4.93 118.16 111.43 1nr7 n LYS 342 Ca 0.12 -0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.21 1nr7 n LYS 342 Cb 0.51 -1.32 -0.17 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.88 1.20 -0.26 -0.18 1.01 -0.82 -1.15 121.20 118.11 1nr7 s ILE 343 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1nr7 s ILE 343 Cb 0.10 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.52 1nr7 s ILE 343 CO 0.64 0.37 -0.06 -0.63 0.00 0.00 0.00 174.94 175.26 1nr7 s ILE 344 N 0.71 2.74 -0.48 2.92 1.01 -0.01 -0.54 121.20 127.55 1nr7 s ILE 344 Ca -0.13 -1.20 -0.13 0.00 0.00 0.00 0.00 60.65 59.18 1nr7 s ILE 344 Cb -0.16 -2.45 0.09 0.00 0.01 0.00 0.00 42.46 39.96 1nr7 s ILE 344 CO 0.03 0.11 0.38 0.00 0.00 0.00 0.00 174.94 175.47 1nr7 s ALA 345 N 1.27 3.50 -0.91 9.38 0.00 -0.92 0.04 121.76 134.12 1nr7 s ALA 345 Ca -0.02 -2.28 -0.25 0.00 0.00 0.00 0.00 51.96 49.41 1nr7 s ALA 345 Cb -0.18 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1nr7 s ALA 345 CO -0.04 -1.81 1.98 -1.21 0.00 0.00 0.00 175.76 174.68 1nr7 s GLU 346 N 1.54 2.49 -0.20 0.00 2.02 -0.96 -2.87 118.70 120.73 1nr7 s GLU 346 Ca 0.04 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.77 1nr7 s GLU 346 Cb -0.26 -5.05 0.26 0.00 0.10 0.00 0.00 34.13 29.18 1nr7 s GLU 346 CO 0.04 -3.47 1.46 0.41 0.02 0.00 0.00 175.26 173.71 1nr7 n GLY 347 N 6.81 3.14 3.82 -1.39 0.00 -0.87 -4.09 105.19 112.62 1nr7 n GLY 347 Ca 0.41 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.38 -0.98 -0.15 4.61 0.00 -1.19 -4.45 121.76 118.22 1nr7 s ALA 348 Ca 0.24 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.49 1nr7 s ALA 348 Cb 0.20 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 1nr7 s ALA 348 CO 0.04 -1.01 0.27 -0.80 0.00 0.00 0.00 175.76 174.26 1nr7 s ASN 349 N -3.08 6.43 -1.41 0.00 0.01 -1.26 -4.51 114.94 111.12 1nr7 s ASN 349 Ca 0.15 0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 52.76 1nr7 s ASN 349 Cb -0.05 -2.17 0.04 0.00 0.41 0.00 0.00 41.25 39.48 1nr7 s ASN 349 CO 0.09 0.15 0.75 0.61 -1.51 0.00 0.00 177.10 177.20 1nr7 n GLY 350 N 3.16 -0.35 0.03 0.66 0.00 -1.26 -4.67 105.19 102.76 1nr7 n GLY 350 Ca -0.13 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1nr7 n GLY 350 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nr7 n PRO 351 N -4.43 0.38 -4.20 1.61 -0.04 -1.26 -0.96 135.00 126.09 1nr7 n PRO 351 Ca -0.17 -0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.01 1nr7 n PRO 351 Cb 0.62 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.42 1nr7 n PRO 351 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1nr7 s THR 352 N -2.67 0.65 0.77 0.52 -1.32 -1.26 -1.19 115.64 111.15 1nr7 s THR 352 Ca 0.24 -0.18 -0.11 0.00 -1.21 0.00 0.00 61.69 60.44 1nr7 s THR 352 Cb 0.20 -0.67 0.06 0.00 -1.51 0.00 0.00 72.50 70.58 1nr7 s THR 352 CO 0.50 0.26 1.08 0.42 -2.21 0.00 0.00 174.62 174.67 1nr7 s THR 353 N 0.96 3.39 0.42 5.08 -4.23 -0.74 -4.85 115.64 115.67 1nr7 s THR 353 Ca -0.10 0.45 0.09 0.00 -1.18 0.00 0.00 61.69 60.95 1nr7 s THR 353 Cb -0.14 -3.04 0.24 0.00 1.34 0.00 0.00 72.50 70.90 1nr7 s THR 353 CO 0.00 -0.59 2.04 -0.65 -0.54 0.00 0.00 174.62 174.89 1nr7 h PRO 354 N -1.08 0.38 -0.23 3.99 0.11 -1.99 -1.40 132.00 131.78 1nr7 h PRO 354 Ca -0.45 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 1nr7 h PRO 354 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1nr7 h PRO 354 CO 0.54 0.30 -0.50 0.93 -0.21 0.00 0.00 178.00 179.06 1nr7 h GLU 355 N 0.38 0.64 -0.47 1.05 4.39 -1.94 -2.84 114.58 115.79 1nr7 h GLU 355 Ca 0.10 -0.38 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 1nr7 h GLU 355 Cb 0.04 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1nr7 h GLU 355 CO -0.01 0.99 0.11 0.00 -1.16 0.00 0.00 179.01 178.93 1nr7 h ALA 356 N 0.94 0.62 -0.26 3.43 0.00 -1.61 -2.84 119.26 119.54 1nr7 h ALA 356 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1nr7 h ALA 356 Cb 1.05 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1nr7 h ALA 356 CO 0.10 0.32 -0.19 -0.44 0.00 0.00 0.00 179.25 179.04 1nr7 h ASP 357 N 0.64 -0.61 -0.19 0.00 3.32 -1.16 -0.97 116.42 117.45 1nr7 h ASP 357 Ca 0.15 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.37 1nr7 h ASP 357 Cb 0.34 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1nr7 h ASP 357 CO 0.00 -0.23 -0.46 0.11 -1.72 0.00 0.00 179.24 176.95 1nr7 h LYS 358 N -0.17 -0.47 -0.10 3.56 1.57 -1.35 -0.93 116.57 118.67 1nr7 h LYS 358 Ca 0.14 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1nr7 h LYS 358 Cb 0.39 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1nr7 h LYS 358 CO -0.36 -0.31 -0.39 0.82 -0.57 0.00 0.00 179.45 178.63 1nr7 h ILE 359 N -0.49 0.00 -1.13 1.86 5.03 -1.17 -0.74 117.51 120.88 1nr7 h ILE 359 Ca 0.08 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.13 1nr7 h ILE 359 Cb 0.64 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.34 1nr7 h ILE 359 CO -0.44 0.00 0.76 -0.26 -0.68 0.00 0.00 178.15 177.52 1nr7 h PHE 360 N -0.42 0.42 -0.33 1.37 0.04 -0.87 0.55 116.94 117.71 1nr7 h PHE 360 Ca 0.02 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 1nr7 h PHE 360 Cb 0.49 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1nr7 h PHE 360 CO -0.55 0.01 -0.19 -0.07 -0.60 0.00 0.00 178.31 176.91 1nr7 h LEU 361 N 0.23 0.74 -0.39 1.54 3.38 0.21 0.47 115.31 121.48 1nr7 h LEU 361 Ca 0.61 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1nr7 h LEU 361 Cb 1.90 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.40 1nr7 h LEU 361 CO -0.21 1.00 0.15 -0.33 0.09 0.00 0.00 178.44 179.13 1nr7 h GLU 362 N 0.48 0.30 -2.13 1.13 3.07 0.13 -2.79 114.58 114.77 1nr7 h GLU 362 Ca 0.07 -0.02 -0.78 0.00 -0.50 0.00 0.00 59.36 58.13 1nr7 h GLU 362 Cb 0.73 -0.07 -0.28 0.00 -0.84 0.00 0.00 28.75 28.30 1nr7 h GLU 362 CO 0.05 0.20 0.94 2.89 -1.40 0.00 0.00 179.01 181.70 1nr7 n ARG 363 N -5.00 4.26 -1.54 2.33 1.85 -0.73 -4.94 116.66 112.89 1nr7 n ARG 363 Ca 0.02 -4.22 -0.03 0.00 -1.00 0.00 0.00 57.85 52.61 1nr7 n ARG 363 Cb 0.14 -2.38 0.00 0.00 -1.05 0.00 0.00 32.46 29.17 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 -0.27 -0.47 -3.99 2.89 3.02 -1.05 -4.94 115.26 110.45 1nr7 n ASN 364 Ca 0.49 -0.03 -0.30 0.00 -0.03 0.00 0.00 54.58 54.71 1nr7 n ASN 364 Cb 0.26 -0.14 -0.16 0.00 -0.61 0.00 0.00 39.78 39.13 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 -0.58 1.48 -0.33 2.41 -1.09 0.16 -4.92 121.20 118.34 1nr7 s ILE 365 Ca 0.03 -0.64 -0.23 0.00 -2.23 0.00 0.00 60.65 57.57 1nr7 s ILE 365 Cb -0.00 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.44 1nr7 s ILE 365 CO 0.08 0.38 0.77 -0.32 -1.23 0.00 0.00 174.94 174.62 1nr7 s MET 366 N 1.51 3.86 -0.40 2.79 1.75 -0.30 -4.39 119.30 124.12 1nr7 s MET 366 Ca 0.04 0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 54.80 1nr7 s MET 366 Cb -0.13 -3.77 0.05 0.00 2.84 0.00 0.00 34.83 33.82 1nr7 s MET 366 CO -0.10 -0.75 0.24 0.08 -0.65 0.00 0.00 175.02 173.84 1nr7 s VAL 367 N 2.99 4.54 -0.42 10.11 1.01 -1.26 -0.83 120.40 136.54 1nr7 s VAL 367 Ca 0.31 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1nr7 s VAL 367 Cb -0.14 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1nr7 s VAL 367 CO 0.14 -0.35 1.37 -0.63 0.00 0.00 0.00 175.10 175.64 1nr7 s ILE 368 N 1.52 3.95 0.16 2.22 1.01 0.11 -4.38 121.20 125.79 1nr7 s ILE 368 Ca 0.02 0.97 -0.33 0.00 0.00 0.00 0.00 60.65 61.31 1nr7 s ILE 368 Cb -0.21 -4.26 -0.16 0.00 0.01 0.00 0.00 42.46 37.84 1nr7 s ILE 368 CO 0.05 -0.79 1.05 -2.65 0.00 0.00 0.00 174.94 172.61 1nr7 n PRO 369 N 8.03 0.86 -0.26 2.79 -0.02 -1.26 -2.26 135.00 142.88 1nr7 n PRO 369 Ca 0.16 0.31 -0.07 0.00 -2.02 0.00 0.00 63.50 61.88 1nr7 n PRO 369 Cb 0.48 -1.73 0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 2.91 1.03 0.00 2.55 -0.00 -1.82 0.47 116.42 121.56 1nr7 h ASP 370 Ca -0.42 -0.19 0.00 0.00 -0.00 0.00 0.00 57.03 56.42 1nr7 h ASP 370 Cb 1.37 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 40.43 1nr7 h ASP 370 CO 0.67 0.95 0.52 0.25 -0.00 0.00 0.00 179.24 181.62 1nr7 h LEU 371 N 1.05 0.00 0.00 0.15 5.85 -1.90 -2.88 115.31 117.58 1nr7 h LEU 371 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1nr7 h LEU 371 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1nr7 h LEU 371 CO -0.01 0.00 -0.54 0.00 -0.34 0.00 0.00 178.44 177.55 1nr7 n TYR 372 N -2.36 0.00 -0.15 1.25 4.19 -0.56 -4.56 117.16 114.97 1nr7 n TYR 372 Ca -0.01 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.11 1nr7 n TYR 372 Cb 0.54 0.00 0.04 0.00 0.49 0.00 0.00 39.34 40.41 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 0.95 -3.86 2.98 5.85 0.09 -3.15 115.31 118.18 1nr7 h LEU 373 Ca 0.00 -0.33 -0.53 0.00 0.84 0.00 0.00 57.88 57.86 1nr7 h LEU 373 Cb 0.54 -0.26 -0.28 0.00 0.37 0.00 0.00 40.66 41.03 1nr7 h LEU 373 CO 0.00 1.10 0.43 -0.46 -0.34 0.00 0.00 178.44 179.17 1nr7 n ASN 374 N -4.13 5.27 -0.47 1.25 2.04 -1.10 -3.10 115.26 115.01 1nr7 n ASN 374 Ca 0.01 -3.73 0.14 0.00 -0.44 0.00 0.00 54.58 50.55 1nr7 n ASN 374 Cb 0.42 -0.80 0.46 0.00 -2.53 0.00 0.00 39.78 37.33 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 n ALA 375 N -1.00 2.67 0.08 -2.53 0.00 -1.19 -4.23 120.51 114.31 1nr7 n ALA 375 Ca 0.55 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1nr7 n ALA 375 Cb 1.07 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 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 4.86 -0.36 -0.05 0.00 0.00 -1.82 -0.44 103.07 105.26 1nr7 h GLY 376 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.63 1nr7 h GLY 376 CO 0.00 -0.20 -0.48 -1.33 0.00 0.00 0.00 176.54 174.54 1nr7 h GLY 377 N -0.38 -0.88 0.02 4.60 0.00 -1.80 -1.37 103.07 103.27 1nr7 h GLY 377 Ca 0.05 0.59 0.12 0.00 0.00 0.00 0.00 47.33 48.09 1nr7 h GLY 377 CO -0.18 -0.21 0.00 -2.08 0.00 0.00 0.00 176.54 174.07 1nr7 h VAL 378 N -0.54 0.53 -0.51 4.60 2.07 -1.77 0.67 116.25 121.30 1nr7 h VAL 378 Ca 0.06 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1nr7 h VAL 378 Cb 0.66 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 1nr7 h VAL 378 CO -0.42 0.02 -0.01 0.74 0.02 0.00 0.00 177.57 177.92 1nr7 h THR 379 N 0.12 0.58 0.00 2.57 2.02 -0.13 -0.44 112.91 117.63 1nr7 h THR 379 Ca 0.30 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.37 1nr7 h THR 379 Cb 0.47 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1nr7 h THR 379 CO -0.49 0.02 -0.33 0.58 0.37 0.00 0.00 175.52 175.67 1nr7 h VAL 380 N 0.10 0.76 -0.19 3.16 2.07 -0.15 -2.45 116.25 119.55 1nr7 h VAL 380 Ca 0.26 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 1nr7 h VAL 380 Cb 0.40 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1nr7 h VAL 380 CO -0.44 0.32 -0.34 0.77 0.02 0.00 0.00 177.57 177.90 1nr7 h SER 381 N 0.00 0.41 -0.28 0.57 4.64 0.62 -1.34 113.55 118.16 1nr7 h SER 381 Ca -0.00 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1nr7 h SER 381 Cb 0.88 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1nr7 h SER 381 CO 0.04 0.72 0.14 0.22 -0.87 0.00 0.00 176.83 177.08 1nr7 h TYR 382 N 0.34 0.26 -0.75 4.77 -0.00 -0.72 -0.55 116.97 120.31 1nr7 h TYR 382 Ca 0.04 0.01 0.03 0.00 -0.00 0.00 0.00 58.73 58.81 1nr7 h TYR 382 Cb 0.76 -0.07 -0.05 0.00 -0.00 0.00 0.00 36.73 37.37 1nr7 h TYR 382 CO 0.02 0.14 0.48 0.74 -0.00 0.00 0.00 178.16 179.54 1nr7 h PHE 383 N 0.29 0.89 -0.50 -3.82 0.05 -1.26 -1.59 116.94 111.01 1nr7 h PHE 383 Ca 0.12 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.94 1nr7 h PHE 383 Cb 0.04 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 37.67 1nr7 h PHE 383 CO -0.10 0.51 0.33 1.49 -0.18 0.00 0.00 178.31 180.36 1nr7 h GLU 384 N 0.93 0.65 0.17 1.51 4.81 -0.68 0.52 114.58 122.50 1nr7 h GLU 384 Ca 0.30 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1nr7 h GLU 384 Cb 0.02 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1nr7 h GLU 384 CO -0.11 0.43 -0.44 2.35 -0.73 0.00 0.00 179.01 180.51 1nr7 h TRP 385 N 0.67 -1.23 -0.75 0.92 7.01 -0.53 -0.80 115.95 121.25 1nr7 h TRP 385 Ca 0.18 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.32 1nr7 h TRP 385 Cb -0.07 0.51 -0.08 0.00 -2.10 0.00 0.00 29.16 27.42 1nr7 h TRP 385 CO -0.04 -0.54 0.37 -0.07 -2.79 0.00 0.00 178.44 175.37 1nr7 h LEU 386 N -0.71 0.48 -1.55 0.65 3.38 -0.85 0.46 115.31 117.17 1nr7 h LEU 386 Ca 0.01 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1nr7 h LEU 386 Cb 0.71 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1nr7 h LEU 386 CO -0.22 0.26 0.39 0.50 0.09 0.00 0.00 178.44 179.46 1nr7 h LYS 387 N 0.61 0.54 0.00 1.13 3.64 0.83 0.59 116.57 123.91 1nr7 h LYS 387 Ca 0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1nr7 h LYS 387 Cb 0.43 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1nr7 h LYS 387 CO -0.29 0.35 0.00 -0.91 -2.27 0.00 0.00 179.45 176.33 1nr7 h ASN 388 N 0.55 0.00 0.26 4.20 2.35 0.48 0.17 115.58 123.59 1nr7 h ASN 388 Ca 0.25 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.66 1nr7 h ASN 388 Cb 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1nr7 h ASN 388 CO -0.07 0.00 -1.88 -0.07 -1.65 0.00 0.00 177.43 173.76 1nr7 h LEU 389 N 0.00 0.30 -0.76 1.61 3.38 0.01 -3.24 115.31 116.61 1nr7 h LEU 389 Ca 0.00 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 1nr7 h LEU 389 Cb 0.80 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1nr7 h LEU 389 CO 0.00 1.58 -0.21 0.78 0.09 0.00 0.00 178.44 180.68 1nr7 h ASN 390 N 0.05 0.00 -1.98 -0.43 2.35 0.09 -3.46 115.58 112.20 1nr7 h ASN 390 Ca -0.37 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 54.97 1nr7 h ASN 390 Cb 2.03 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 40.30 1nr7 h ASN 390 CO 0.09 0.21 -0.44 1.41 -1.65 0.00 0.00 177.43 177.05 1nr7 n HIS 391 N -3.26 -0.50 -3.71 1.19 8.25 0.59 -4.95 115.22 112.82 1nr7 n HIS 391 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 1nr7 n HIS 391 Cb 0.49 -3.63 -0.11 0.00 1.12 0.00 0.00 29.99 27.86 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 -2.85 -0.02 0.29 1.59 1.01 -1.05 -5.02 120.40 114.35 1nr7 s VAL 392 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1nr7 s VAL 392 Cb 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 36.38 35.68 1nr7 s VAL 392 CO 0.00 0.03 1.39 -1.54 0.00 0.00 0.00 175.10 174.98 1nr7 n SER 393 N 3.79 2.94 -4.73 3.32 3.41 -1.26 -4.84 113.62 116.25 1nr7 n SER 393 Ca -0.20 1.17 -0.42 0.00 -0.26 0.00 0.00 58.87 59.16 1nr7 n SER 393 Cb 0.56 -1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 1nr7 n SER 393 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1nr7 n TYR 394 N 1.27 2.74 -2.28 7.33 4.02 -1.26 -2.29 117.16 126.70 1nr7 n TYR 394 Ca 0.08 0.26 -0.10 0.00 -0.01 0.00 0.00 57.90 58.13 1nr7 n TYR 394 Cb 0.34 -2.58 -0.00 0.00 -0.02 0.00 0.00 39.34 37.08 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 2.33 -0.03 0.12 2.72 0.00 -1.26 -4.12 105.19 104.95 1nr7 n GLY 395 Ca 0.10 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1nr7 n GLY 395 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 396 N -0.13 0.34 -0.63 1.61 1.12 -1.82 -3.26 114.38 111.61 1nr7 h ARG 396 Ca -0.25 -0.58 0.00 0.00 -1.11 0.00 0.00 59.98 58.05 1nr7 h ARG 396 Cb 1.18 0.21 0.00 0.00 -0.01 0.00 0.00 29.97 31.36 1nr7 h ARG 396 CO 0.29 1.28 0.00 1.28 -3.11 0.00 0.00 179.97 179.70 1nr7 n LEU 397 N -4.05 5.28 0.00 3.80 4.32 -1.26 -4.50 117.00 120.58 1nr7 n LEU 397 Ca -0.15 -2.67 0.00 0.00 -0.02 0.00 0.00 56.01 53.17 1nr7 n LEU 397 Cb 0.87 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1nr7 n LEU 397 CO 0.50 0.73 -0.03 0.35 -1.22 0.00 0.00 177.39 177.72 1nr7 n THR 398 N 0.92 0.00 0.30 -5.08 -2.24 -1.26 -4.75 114.28 102.17 1nr7 n THR 398 Ca 0.27 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.85 1nr7 n THR 398 Cb 1.05 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 1nr7 n THR 398 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1nr7 h PHE 399 N 0.00 -0.83 0.08 4.78 0.05 -1.78 0.10 116.94 119.33 1nr7 h PHE 399 Ca 0.00 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.79 1nr7 h PHE 399 Cb 0.00 0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.23 1nr7 h PHE 399 CO 0.00 -0.49 -0.12 -0.22 -0.18 0.00 0.00 178.31 177.30 1nr7 h LYS 400 N -0.79 -0.23 -0.23 1.51 1.63 -1.88 0.35 116.57 116.92 1nr7 h LYS 400 Ca -0.06 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1nr7 h LYS 400 Cb 0.65 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.26 1nr7 h LYS 400 CO 0.06 -0.16 -0.25 -0.92 -3.45 0.00 0.00 179.45 174.74 1nr7 h TYR 401 N -0.24 -0.66 -0.67 1.91 3.20 -1.83 -0.69 116.97 117.98 1nr7 h TYR 401 Ca 0.02 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1nr7 h TYR 401 Cb 0.26 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1nr7 h TYR 401 CO -0.14 -0.32 0.45 0.93 -1.64 0.00 0.00 178.16 177.43 1nr7 h GLU 402 N -0.26 0.88 -0.14 1.82 5.08 -0.50 -0.29 114.58 121.17 1nr7 h GLU 402 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1nr7 h GLU 402 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1nr7 h GLU 402 CO -0.38 0.58 0.08 -0.09 -1.00 0.00 0.00 179.01 178.20 1nr7 h ARG 403 N 0.91 0.20 0.33 2.33 1.12 0.25 -0.33 114.38 119.19 1nr7 h ARG 403 Ca 0.25 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.09 1nr7 h ARG 403 Cb -0.10 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 1nr7 h ARG 403 CO -0.05 0.20 -0.27 -0.44 -3.11 0.00 0.00 179.97 176.30 1nr7 h ASP 404 N 0.14 -0.71 -0.72 -3.80 3.45 -0.46 -2.22 116.42 112.09 1nr7 h ASP 404 Ca 0.05 0.06 0.16 0.00 0.43 0.00 0.00 57.03 57.73 1nr7 h ASP 404 Cb 0.06 0.23 -0.11 0.00 -0.56 0.00 0.00 39.33 38.95 1nr7 h ASP 404 CO -0.01 -0.40 0.13 -1.28 -1.57 0.00 0.00 179.24 176.10 1nr7 h SER 405 N -0.61 -0.08 -0.48 6.45 0.87 -0.89 -0.58 113.55 118.23 1nr7 h SER 405 Ca -0.02 0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1nr7 h SER 405 Cb 0.54 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 1nr7 h SER 405 CO -0.02 -0.07 0.27 0.78 -0.53 0.00 0.00 176.83 177.25 1nr7 h ASN 406 N 0.22 0.41 0.31 6.23 -0.26 -0.64 -0.30 115.58 121.55 1nr7 h ASN 406 Ca 0.40 0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 56.09 1nr7 h ASN 406 Cb 0.70 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1nr7 h ASN 406 CO -0.54 0.29 -0.33 1.88 -1.06 0.00 0.00 177.43 177.68 1nr7 h TYR 407 N 0.53 0.03 -0.31 1.19 0.05 -0.57 -2.03 116.97 115.86 1nr7 h TYR 407 Ca 0.20 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.85 1nr7 h TYR 407 Cb 0.06 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 1nr7 h TYR 407 CO -0.08 0.35 -0.30 0.45 -1.05 0.00 0.00 178.16 177.54 1nr7 h HIS 408 N 0.02 0.89 0.21 4.88 3.86 -0.46 0.63 115.15 125.19 1nr7 h HIS 408 Ca 0.00 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1nr7 h HIS 408 Cb 0.59 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 1nr7 h HIS 408 CO 0.00 1.03 -0.36 -0.07 0.86 0.00 0.00 177.93 179.38 1nr7 h LEU 409 N 0.51 -1.03 -0.82 2.43 -0.00 -0.63 0.13 115.31 115.89 1nr7 h LEU 409 Ca 0.05 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1nr7 h LEU 409 Cb 0.87 0.38 -0.04 0.00 -0.00 0.00 0.00 40.66 41.87 1nr7 h LEU 409 CO 0.07 -0.47 0.52 -0.07 -0.00 0.00 0.00 178.44 178.50 1nr7 h LEU 410 N -0.65 0.96 -1.39 1.67 3.38 -1.33 -1.80 115.31 116.15 1nr7 h LEU 410 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1nr7 h LEU 410 Cb 0.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1nr7 h LEU 410 CO -0.16 0.72 0.21 0.24 0.09 0.00 0.00 178.44 179.53 1nr7 h MET 411 N 1.12 0.62 0.52 1.13 2.86 -0.46 -0.84 114.93 119.87 1nr7 h MET 411 Ca 0.30 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1nr7 h MET 411 Cb -0.09 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.45 1nr7 h MET 411 CO -0.06 0.49 -0.25 0.77 1.06 0.00 0.00 176.91 178.92 1nr7 h SER 412 N 0.62 -0.59 -1.00 1.22 0.02 0.09 0.13 113.55 114.04 1nr7 h SER 412 Ca 0.16 -0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.24 1nr7 h SER 412 Cb 0.08 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 1nr7 h SER 412 CO -0.02 -0.32 0.61 0.58 -1.14 0.00 0.00 176.83 176.54 1nr7 h VAL 413 N -0.84 0.75 0.41 2.27 2.07 -1.04 0.29 116.25 120.16 1nr7 h VAL 413 Ca -0.07 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1nr7 h VAL 413 Cb 0.59 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1nr7 h VAL 413 CO 0.12 0.15 -0.20 -0.61 0.02 0.00 0.00 177.57 177.05 1nr7 h GLN 414 N 0.81 -0.53 -0.90 1.57 4.15 -0.74 -0.63 115.11 118.83 1nr7 h GLN 414 Ca 0.56 0.04 0.19 0.00 0.77 0.00 0.00 58.65 60.21 1nr7 h GLN 414 Cb 0.81 0.12 -0.11 0.00 0.21 0.00 0.00 27.48 28.51 1nr7 h GLN 414 CO -0.36 -0.35 0.46 1.49 -1.93 0.00 0.00 178.83 178.14 1nr7 h GLU 415 N -0.66 0.53 0.85 1.69 4.81 -0.38 0.19 114.58 121.61 1nr7 h GLU 415 Ca -0.06 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1nr7 h GLU 415 Cb 0.42 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1nr7 h GLU 415 CO 0.09 0.35 -0.47 0.77 -0.73 0.00 0.00 179.01 179.02 1nr7 h SER 416 N 0.54 -1.16 -0.70 1.04 0.02 -0.41 -2.66 113.55 110.23 1nr7 h SER 416 Ca 0.54 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.67 1nr7 h SER 416 Cb 0.91 0.32 -0.09 0.00 0.14 0.00 0.00 62.40 63.69 1nr7 h SER 416 CO -0.45 -0.75 0.25 -0.07 -1.14 0.00 0.00 176.83 174.68 1nr7 h LEU 417 N -1.22 0.21 0.00 5.07 4.07 -0.11 0.12 115.31 123.46 1nr7 h LEU 417 Ca -0.12 0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1nr7 h LEU 417 Cb 0.96 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1nr7 h LEU 417 CO 0.15 0.09 0.00 -0.62 -1.08 0.00 0.00 178.44 176.98 1nr7 n GLU 418 N -5.03 0.15 0.00 1.13 1.02 0.57 -0.51 120.64 117.98 1nr7 n GLU 418 Ca 0.12 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.53 1nr7 n GLU 418 Cb 0.37 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.49 1nr7 n GLU 418 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1nr7 n ARG 419 N -1.19 0.03 -0.18 3.49 0.63 0.43 -3.54 116.66 116.34 1nr7 n ARG 419 Ca 0.04 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.06 1nr7 n ARG 419 Cb 0.05 -1.52 0.24 0.00 0.45 0.00 0.00 32.46 31.69 1nr7 n ARG 419 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1nr7 n LYS 420 N -1.56 1.96 -3.81 -0.14 4.81 0.33 -4.86 118.16 114.89 1nr7 n LYS 420 Ca 0.05 -1.47 -0.09 0.00 -0.87 0.00 0.00 58.31 55.93 1nr7 n LYS 420 Cb 0.35 -1.36 -0.06 0.00 0.02 0.00 0.00 35.03 33.97 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1nr7 s PHE 421 N -1.53 0.09 -0.89 5.64 2.19 -1.23 -5.06 117.98 117.19 1nr7 s PHE 421 Ca 0.30 -0.48 -0.05 0.00 0.33 0.00 0.00 56.93 57.04 1nr7 s PHE 421 Cb 0.16 0.04 0.07 0.00 -1.31 0.00 0.00 43.02 41.98 1nr7 s PHE 421 CO 0.22 -0.62 2.64 0.41 1.83 0.00 0.00 175.22 179.70 1nr7 n GLY 422 N -0.14 4.69 3.16 13.12 0.00 -1.26 -4.90 105.19 119.86 1nr7 n GLY 422 Ca -0.14 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1nr7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nr7 s LYS 423 N -1.16 0.86 -0.37 1.61 2.47 -1.26 -5.07 119.74 116.81 1nr7 s LYS 423 Ca 0.58 -1.37 0.13 0.00 -1.56 0.00 0.00 55.97 53.75 1nr7 s LYS 423 Cb 0.28 -0.06 0.43 0.00 -1.46 0.00 0.00 37.83 37.02 1nr7 s LYS 423 CO -0.15 -0.10 0.97 0.72 0.16 0.00 0.00 175.35 176.96 1nr7 n HIS 424 N -0.06 1.82 0.00 4.03 8.25 -1.26 -4.72 115.22 123.28 1nr7 n HIS 424 Ca -0.10 -3.06 0.00 0.00 -0.26 0.00 0.00 57.72 54.30 1nr7 n HIS 424 Cb 0.62 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nr7 n GLY 425 N -0.15 -0.11 0.00 -1.41 0.00 -1.26 -5.07 105.19 97.19 1nr7 n GLY 425 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.90 3.76 -0.02 0.00 -1.26 -4.74 105.19 101.03 1nr7 n GLY 426 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1nr7 n GLY 426 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s THR 427 N -2.07 2.79 -0.46 2.61 2.01 -1.26 -5.00 115.64 114.26 1nr7 s THR 427 Ca 0.00 0.59 0.08 0.00 0.31 0.00 0.00 61.69 62.67 1nr7 s THR 427 Cb 0.00 -3.30 0.29 0.00 0.01 0.00 0.00 72.50 69.50 1nr7 s THR 427 CO 0.00 -0.01 0.68 -0.38 -0.69 0.00 0.00 174.62 174.22 1nr7 n ILE 428 N -0.68 0.57 0.14 1.82 2.08 -1.26 -4.91 119.36 117.12 1nr7 n ILE 428 Ca 0.08 -4.63 0.00 0.00 0.56 0.00 0.00 62.75 58.76 1nr7 n ILE 428 Cb 0.47 -1.42 0.19 0.00 -0.75 0.00 0.00 39.64 38.13 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1nr7 h PRO 429 N 3.60 0.00 0.00 0.38 0.11 -1.93 -3.28 132.00 130.88 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 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1nr7 h PRO 429 CO 0.59 0.58 0.48 0.44 -0.21 0.00 0.00 178.00 179.88 1nr7 n ILE 430 N -3.71 0.38 -3.09 4.15 -5.35 -1.26 -4.44 119.36 106.04 1nr7 n ILE 430 Ca -0.01 0.66 -0.41 0.00 -0.27 0.00 0.00 62.75 62.72 1nr7 n ILE 430 Cb 0.61 -1.66 -0.06 0.00 -1.74 0.00 0.00 39.64 36.79 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -2.84 4.92 0.59 7.28 0.11 -1.24 -4.89 120.40 124.33 1nr7 s VAL 431 Ca -0.00 0.92 -0.15 0.00 -2.93 0.00 0.00 61.98 59.81 1nr7 s VAL 431 Cb 0.01 -4.02 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 1nr7 s VAL 431 CO 0.04 -0.15 1.04 -2.84 -3.33 0.00 0.00 175.10 169.86 1nr7 s PRO 432 N 2.66 3.40 1.03 1.54 0.02 -1.26 -5.02 135.00 137.37 1nr7 s PRO 432 Ca 0.26 1.09 -0.11 0.00 0.02 0.00 0.00 61.00 62.26 1nr7 s PRO 432 Cb -0.15 -2.05 0.21 0.00 0.02 0.00 0.00 34.50 32.53 1nr7 s PRO 432 CO 0.12 -0.73 1.08 0.95 -0.33 0.00 0.00 177.00 178.09 1nr7 s THR 433 N -2.62 2.10 0.22 0.99 -4.23 -1.26 -4.66 115.64 106.18 1nr7 s THR 433 Ca 0.61 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 61.06 1nr7 s THR 433 Cb -0.14 -2.11 0.17 0.00 1.34 0.00 0.00 72.50 71.76 1nr7 s THR 433 CO 0.39 -0.04 1.89 0.00 -0.54 0.00 0.00 174.62 176.32 1nr7 h ALA 434 N -2.21 1.00 -0.34 3.99 0.00 -1.99 0.24 119.26 119.96 1nr7 h ALA 434 Ca -0.52 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1nr7 h ALA 434 Cb 1.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1nr7 h ALA 434 CO 0.47 0.42 -0.41 0.93 0.00 0.00 0.00 179.25 180.66 1nr7 h GLU 435 N 1.08 0.84 -0.53 0.00 3.07 -2.00 -2.28 114.58 114.76 1nr7 h GLU 435 Ca 0.29 -0.45 -0.09 0.00 -0.50 0.00 0.00 59.36 58.60 1nr7 h GLU 435 Cb -0.12 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1nr7 h GLU 435 CO -0.06 1.09 -0.04 0.35 -1.40 0.00 0.00 179.01 178.95 1nr7 h PHE 436 N 0.68 1.01 -0.41 4.33 -0.00 -1.81 -1.73 116.94 119.02 1nr7 h PHE 436 Ca 0.05 -0.17 -0.04 0.00 -0.00 0.00 0.00 57.97 57.80 1nr7 h PHE 436 Cb 0.99 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.66 1nr7 h PHE 436 CO 0.06 0.93 0.09 0.37 -0.00 0.00 0.00 178.31 179.75 1nr7 h GLN 437 N 0.85 0.66 -0.65 1.11 5.75 -0.86 -1.47 115.11 120.49 1nr7 h GLN 437 Ca 0.15 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1nr7 h GLN 437 Cb 0.56 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 1nr7 h GLN 437 CO 0.03 0.69 0.27 -0.44 -2.65 0.00 0.00 178.83 176.73 1nr7 h ASP 438 N 0.52 0.87 1.34 -0.69 3.45 -1.26 0.10 116.42 120.75 1nr7 h ASP 438 Ca 0.13 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1nr7 h ASP 438 Cb 0.33 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1nr7 h ASP 438 CO 0.00 0.78 0.00 -0.09 -1.57 0.00 0.00 179.24 178.36 1nr7 h ARG 439 N 0.94 0.00 0.11 3.56 2.43 -1.01 -1.51 114.38 118.91 1nr7 h ARG 439 Ca 0.22 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.04 1nr7 h ARG 439 Cb 0.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1nr7 h ARG 439 CO -0.02 0.00 -1.94 0.82 -1.51 0.00 0.00 179.97 177.32 1nr7 h ILE 440 N 0.00 0.68 -0.07 1.20 2.04 -0.64 -3.16 117.51 117.56 1nr7 h ILE 440 Ca 0.00 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.45 1nr7 h ILE 440 Cb 0.67 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1nr7 h ILE 440 CO 0.00 0.84 0.00 -0.24 0.00 0.00 0.00 178.15 178.75 1nr7 n SER 441 N -3.43 1.13 0.00 1.72 2.88 -0.04 -3.65 113.62 112.24 1nr7 n SER 441 Ca -0.29 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 1nr7 n SER 441 Cb 1.05 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.47 1nr7 n SER 441 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nr7 n GLY 442 N 1.08 -0.34 2.88 0.46 0.00 -0.57 -5.04 105.19 103.66 1nr7 n GLY 442 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 443 N -0.03 -2.88 -3.44 4.61 0.00 -1.19 -4.95 120.51 112.63 1nr7 n ALA 443 Ca 0.00 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 1nr7 n ALA 443 Cb 0.13 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1nr7 n ALA 443 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nr7 s SER 444 N -0.37 -0.54 0.21 0.00 1.04 -1.26 -5.06 113.70 107.71 1nr7 s SER 444 Ca 0.66 0.06 -0.15 0.00 0.48 0.00 0.00 55.95 56.99 1nr7 s SER 444 Cb -0.93 0.56 0.22 0.00 0.10 0.00 0.00 66.02 65.96 1nr7 s SER 444 CO 0.47 -0.88 1.61 -0.08 0.98 0.00 0.00 173.24 175.34 1nr7 h GLU 445 N 2.08 -0.04 -1.06 4.02 4.81 -1.93 0.12 114.58 122.59 1nr7 h GLU 445 Ca -0.31 0.00 0.43 0.00 -0.13 0.00 0.00 59.36 59.34 1nr7 h GLU 445 Cb 1.28 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.50 1nr7 h GLU 445 CO 0.37 -0.03 0.59 1.57 -0.73 0.00 0.00 179.01 180.78 1nr7 h LYS 446 N -0.05 0.01 0.46 1.92 2.10 -1.92 0.31 116.57 119.41 1nr7 h LYS 446 Ca 0.29 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.93 1nr7 h LYS 446 Cb 0.50 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1nr7 h LYS 446 CO -0.67 0.01 -0.33 -0.44 -2.00 0.00 0.00 179.45 176.02 1nr7 h ASP 447 N 0.01 -0.85 -0.36 7.07 3.32 -1.10 0.57 116.42 125.08 1nr7 h ASP 447 Ca 0.85 0.06 0.07 0.00 0.02 0.00 0.00 57.03 58.03 1nr7 h ASP 447 Cb 2.32 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 42.06 1nr7 h ASP 447 CO -0.72 -0.50 -0.08 0.40 -1.72 0.00 0.00 179.24 176.62 1nr7 h ILE 448 N -0.78 0.65 0.62 0.35 1.08 -0.50 -0.19 117.51 118.75 1nr7 h ILE 448 Ca -0.05 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1nr7 h ILE 448 Cb 0.65 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 1nr7 h ILE 448 CO 0.02 0.00 -0.49 0.58 -0.69 0.00 0.00 178.15 177.58 1nr7 h VAL 449 N 0.01 0.04 -0.68 1.67 2.07 -0.86 -0.05 116.25 118.47 1nr7 h VAL 449 Ca 0.17 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.83 1nr7 h VAL 449 Cb 0.26 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 29.98 1nr7 h VAL 449 CO -0.36 0.00 0.18 0.45 0.02 0.00 0.00 177.57 177.86 1nr7 h HIS 450 N -1.07 0.30 0.69 1.57 3.86 0.42 -0.54 115.15 120.37 1nr7 h HIS 450 Ca -0.08 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1nr7 h HIS 450 Cb 0.90 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1nr7 h HIS 450 CO -0.18 -0.02 -0.49 1.03 0.86 0.00 0.00 177.93 179.12 1nr7 h SER 451 N 0.31 -1.29 -0.75 2.45 0.87 -0.84 -0.95 113.55 113.35 1nr7 h SER 451 Ca 0.37 0.08 0.22 0.00 -1.23 0.00 0.00 61.79 61.23 1nr7 h SER 451 Cb 0.57 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 1nr7 h SER 451 CO -0.43 -0.72 0.62 1.23 -0.53 0.00 0.00 176.83 177.00 1nr7 h GLY 452 N -1.13 0.00 0.36 5.77 0.00 -0.20 0.54 103.07 108.41 1nr7 h GLY 452 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1nr7 h GLY 452 CO 0.04 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.57 1nr7 h LEU 453 N 0.00 0.02 -1.01 3.11 6.46 -0.33 -2.67 115.31 120.88 1nr7 h LEU 453 Ca 0.36 -0.65 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 1nr7 h LEU 453 Cb 1.59 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.45 1nr7 h LEU 453 CO -0.00 0.67 0.65 0.00 -0.62 0.00 0.00 178.44 179.13 1nr7 h ALA 454 N 0.35 1.44 -0.58 1.25 0.00 0.36 -0.27 119.26 121.81 1nr7 h ALA 454 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1nr7 h ALA 454 Cb 0.67 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1nr7 h ALA 454 CO 0.00 0.38 0.02 -0.92 0.00 0.00 0.00 179.25 178.74 1nr7 h TYR 455 N 1.13 1.07 0.23 0.00 5.03 -1.15 -2.15 116.97 121.13 1nr7 h TYR 455 Ca 0.45 -0.17 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 1nr7 h TYR 455 Cb 0.27 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.26 1nr7 h TYR 455 CO -0.00 0.94 -0.11 1.15 -1.32 0.00 0.00 178.16 178.82 1nr7 h THR 456 N 0.92 0.82 -0.19 1.81 2.02 -0.96 -1.74 112.91 115.59 1nr7 h THR 456 Ca 0.17 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.62 1nr7 h THR 456 Cb 0.50 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1nr7 h THR 456 CO 0.02 0.16 0.26 0.24 0.37 0.00 0.00 175.52 176.57 1nr7 h MET 457 N -0.74 0.00 0.00 6.66 2.86 -1.05 0.20 114.93 122.87 1nr7 h MET 457 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1nr7 h MET 457 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1nr7 h MET 457 CO 0.05 0.00 -0.02 1.49 1.06 0.00 0.00 176.91 179.49 1nr7 h GLU 458 N 0.00 0.00 -0.98 1.72 4.81 -1.27 -2.65 114.58 116.21 1nr7 h GLU 458 Ca 0.09 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.49 1nr7 h GLU 458 Cb 0.61 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.90 1nr7 h GLU 458 CO -0.00 0.00 0.61 -0.09 -0.73 0.00 0.00 179.01 178.80 1nr7 h ARG 459 N -0.92 0.75 -0.31 1.92 2.43 -0.82 0.17 114.38 117.60 1nr7 h ARG 459 Ca 0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1nr7 h ARG 459 Cb 0.02 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1nr7 h ARG 459 CO 0.00 0.50 -0.31 0.77 -1.51 0.00 0.00 179.97 179.42 1nr7 h SER 460 N 0.78 0.82 0.10 -3.80 0.02 -0.75 -1.69 113.55 109.01 1nr7 h SER 460 Ca 0.53 -0.47 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1nr7 h SER 460 Cb 0.80 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1nr7 h SER 460 CO -0.30 1.12 -0.29 0.00 -1.14 0.00 0.00 176.83 176.21 1nr7 h ALA 461 N 0.72 -0.48 -0.12 3.77 0.00 -0.35 0.10 119.26 122.90 1nr7 h ALA 461 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nr7 h ALA 461 Cb 0.89 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1nr7 h ALA 461 CO 0.08 -0.83 0.08 0.00 0.00 0.00 0.00 179.25 178.58 1nr7 h ARG 462 N -0.50 0.12 -0.39 0.00 3.08 -1.12 -0.59 114.38 114.99 1nr7 h ARG 462 Ca 0.04 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1nr7 h ARG 462 Cb 0.54 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1nr7 h ARG 462 CO -0.19 0.08 -0.33 1.96 -1.07 0.00 0.00 179.97 180.42 1nr7 h GLN 463 N 0.12 0.88 -0.23 0.04 4.20 -0.20 -1.33 115.11 118.60 1nr7 h GLN 463 Ca 0.05 -0.43 -0.16 0.00 0.06 0.00 0.00 58.65 58.17 1nr7 h GLN 463 Cb 0.05 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1nr7 h GLN 463 CO -0.01 1.08 -0.50 0.82 -0.67 0.00 0.00 178.83 179.55 1nr7 h ILE 464 N 0.74 1.31 0.57 2.54 2.04 -0.02 -2.11 117.51 122.58 1nr7 h ILE 464 Ca 0.07 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1nr7 h ILE 464 Cb 0.91 1.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1nr7 h ILE 464 CO 0.08 0.54 -0.27 0.24 0.00 0.00 0.00 178.15 178.74 1nr7 h MET 465 N 0.50 -0.74 -0.96 2.37 2.86 -1.02 -0.25 114.93 117.69 1nr7 h MET 465 Ca 0.02 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 57.94 1nr7 h MET 465 Cb 1.04 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.80 1nr7 h MET 465 CO 0.10 -0.44 0.63 -0.09 1.06 0.00 0.00 176.91 178.17 1nr7 h ARG 466 N -0.93 0.38 -0.17 1.72 2.43 -1.24 0.31 114.38 116.88 1nr7 h ARG 466 Ca -0.08 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 1nr7 h ARG 466 Cb 0.64 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1nr7 h ARG 466 CO 0.13 0.25 -0.67 1.15 -1.51 0.00 0.00 179.97 179.32 1nr7 h THR 467 N 0.39 1.30 -0.08 0.20 2.02 -1.13 -1.22 112.91 114.38 1nr7 h THR 467 Ca 0.51 -1.89 0.01 0.00 0.77 0.00 0.00 66.41 65.82 1nr7 h THR 467 Cb 1.32 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1nr7 h THR 467 CO -0.21 0.60 0.00 0.00 0.37 0.00 0.00 175.52 176.28 1nr7 h ALA 468 N 0.55 0.07 -0.36 6.16 0.00 0.14 -1.67 119.26 124.15 1nr7 h ALA 468 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nr7 h ALA 468 Cb 1.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1nr7 h ALA 468 CO 0.14 -0.46 0.22 1.98 0.00 0.00 0.00 179.25 181.12 1nr7 h MET 469 N 0.04 0.49 -0.59 0.00 -1.53 -0.94 0.37 114.93 112.77 1nr7 h MET 469 Ca 0.04 -0.05 0.10 0.00 -3.44 0.00 0.00 59.70 56.35 1nr7 h MET 469 Cb 0.04 -0.10 -0.08 0.00 -0.55 0.00 0.00 31.60 30.91 1nr7 h MET 469 CO -0.06 0.37 0.15 -0.22 0.14 0.00 0.00 176.91 177.29 1nr7 h LYS 470 N 0.47 0.28 -0.95 0.39 3.64 -0.80 0.66 116.57 120.26 1nr7 h LYS 470 Ca 0.13 -0.02 -0.41 0.00 -1.27 0.00 0.00 60.65 59.08 1nr7 h LYS 470 Cb 0.01 -0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 31.52 1nr7 h LYS 470 CO -0.02 0.19 0.52 0.66 -2.27 0.00 0.00 179.45 178.52 1nr7 n TYR 471 N -5.09 2.67 -3.80 1.91 4.01 -0.67 -4.93 117.16 111.26 1nr7 n TYR 471 Ca 0.08 -1.58 -0.24 0.00 -0.16 0.00 0.00 57.90 56.00 1nr7 n TYR 471 Cb 0.30 -0.83 -0.07 0.00 -0.31 0.00 0.00 39.34 38.43 1nr7 n TYR 471 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nr7 n ASN 472 N -0.79 0.43 -4.87 7.72 5.15 0.22 -4.92 115.26 118.21 1nr7 n ASN 472 Ca 0.50 -0.92 -0.34 0.00 -0.60 0.00 0.00 54.58 53.23 1nr7 n ASN 472 Cb 1.51 -1.15 -0.05 0.00 -0.53 0.00 0.00 39.78 39.56 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 -6.08 4.27 0.00 1.20 1.43 0.12 -5.00 118.68 114.63 1nr7 s LEU 473 Ca 0.08 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1nr7 s LEU 473 Cb -0.05 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1nr7 s LEU 473 CO 0.72 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.97 1nr7 n GLY 474 N 0.42 1.57 1.98 -3.19 0.00 -1.26 -4.51 105.19 100.20 1nr7 n GLY 474 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1nr7 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr7 n LEU 475 N 0.00 5.97 -2.18 0.99 7.99 -1.26 -4.59 117.00 123.92 1nr7 n LEU 475 Ca 0.00 -3.15 -0.18 0.00 -0.01 0.00 0.00 56.01 52.67 1nr7 n LEU 475 Cb 0.00 -0.76 -0.09 0.00 -0.11 0.00 0.00 43.42 42.46 1nr7 n LEU 475 CO 0.00 0.88 1.53 -0.67 -1.51 0.00 0.00 177.39 177.62 1nr7 n ASP 476 N -0.59 5.91 0.08 -1.43 -0.08 -1.26 -4.10 116.55 115.08 1nr7 n ASP 476 Ca 0.45 -2.86 0.20 0.00 -1.51 0.00 0.00 54.79 51.08 1nr7 n ASP 476 Cb 1.41 -1.29 0.67 0.00 2.34 0.00 0.00 41.12 44.26 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1nr7 h LEU 477 N 4.18 0.00 0.42 -2.67 4.07 -1.81 -2.34 115.31 117.15 1nr7 h LEU 477 Ca 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 1nr7 h LEU 477 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1nr7 h LEU 477 CO 0.56 0.00 -0.20 -0.09 -1.08 0.00 0.00 178.44 177.63 1nr7 h ARG 478 N 0.00 -0.54 -0.74 1.13 2.43 -1.83 -1.03 114.38 113.80 1nr7 h ARG 478 Ca 0.22 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.53 1nr7 h ARG 478 Cb 1.40 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 31.02 1nr7 h ARG 478 CO -0.00 -0.36 0.49 1.79 -1.51 0.00 0.00 179.97 180.38 1nr7 h THR 479 N -0.67 0.90 -0.04 0.20 1.35 -1.84 0.13 112.91 112.93 1nr7 h THR 479 Ca -0.06 -0.20 0.03 0.00 -0.55 0.00 0.00 66.41 65.64 1nr7 h THR 479 Cb 0.43 0.27 -0.04 0.00 -1.73 0.00 0.00 68.15 67.08 1nr7 h THR 479 CO 0.09 0.11 -0.18 0.00 -0.25 0.00 0.00 175.52 175.29 1nr7 h ALA 480 N 1.64 -0.18 -0.36 6.62 0.00 -1.37 0.20 119.26 125.82 1nr7 h ALA 480 Ca 0.35 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1nr7 h ALA 480 Cb 0.56 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1nr7 h ALA 480 CO -0.12 -0.66 0.20 0.00 0.00 0.00 0.00 179.25 178.67 1nr7 h ALA 481 N 0.69 0.44 0.00 0.00 0.00 0.58 0.11 119.26 121.08 1nr7 h ALA 481 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nr7 h ALA 481 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nr7 h ALA 481 CO -0.20 -0.16 -0.14 1.88 0.00 0.00 0.00 179.25 180.63 1nr7 h TYR 482 N 0.41 0.00 0.01 0.00 0.05 -0.77 0.11 116.97 116.77 1nr7 h TYR 482 Ca 0.14 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1nr7 h TYR 482 Cb 0.02 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.77 1nr7 h TYR 482 CO -0.08 0.14 -0.31 0.28 -1.05 0.00 0.00 178.16 177.14 1nr7 h VAL 483 N 0.00 1.55 -0.85 -2.88 2.07 0.18 -1.77 116.25 114.55 1nr7 h VAL 483 Ca -0.00 -2.05 0.14 0.00 0.82 0.00 0.00 66.70 65.61 1nr7 h VAL 483 Cb 0.43 2.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 1nr7 h VAL 483 CO 0.02 0.56 0.55 -1.13 0.02 0.00 0.00 177.57 177.59 1nr7 h ASN 484 N -0.49 0.61 0.29 0.57 -1.24 -0.12 0.03 115.58 115.23 1nr7 h ASN 484 Ca -0.04 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1nr7 h ASN 484 Cb 1.09 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.06 1nr7 h ASN 484 CO 0.06 0.32 -0.14 0.00 -1.29 0.00 0.00 177.43 176.38 1nr7 h ALA 485 N 1.61 -0.54 -0.93 1.57 0.00 -0.79 -3.07 119.26 117.10 1nr7 h ALA 485 Ca 0.42 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.42 1nr7 h ALA 485 Cb 0.70 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.47 1nr7 h ALA 485 CO -0.18 -0.51 -0.27 -0.89 0.00 0.00 0.00 179.25 177.39 1nr7 n ILE 486 N -4.10 -0.42 -0.10 0.00 2.08 -0.67 0.71 119.36 116.85 1nr7 n ILE 486 Ca -0.05 2.16 -0.11 0.00 0.56 0.00 0.00 62.75 65.30 1nr7 n ILE 486 Cb 0.16 -2.94 -0.06 0.00 -0.75 0.00 0.00 39.64 36.04 1nr7 n ILE 486 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1nr7 h GLU 487 N 0.00 -0.37 0.09 0.38 5.08 -1.07 0.25 114.58 118.94 1nr7 h GLU 487 Ca 0.41 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.81 1nr7 h GLU 487 Cb 0.64 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1nr7 h GLU 487 CO -0.95 -0.25 -0.23 0.87 -1.00 0.00 0.00 179.01 177.45 1nr7 h LYS 488 N -0.38 -0.40 -0.81 2.33 1.57 0.39 0.50 116.57 119.76 1nr7 h LYS 488 Ca 0.11 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 1nr7 h LYS 488 Cb 0.60 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1nr7 h LYS 488 CO -0.55 -0.27 0.47 0.28 -0.57 0.00 0.00 179.45 178.81 1nr7 h VAL 489 N -0.42 0.94 -0.05 0.50 2.07 -0.77 -2.16 116.25 116.38 1nr7 h VAL 489 Ca 0.04 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1nr7 h VAL 489 Cb 0.45 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1nr7 h VAL 489 CO -0.15 0.15 0.03 0.15 0.02 0.00 0.00 177.57 177.77 1nr7 h PHE 490 N 0.81 0.06 -0.63 1.57 3.57 0.13 -2.69 116.94 119.76 1nr7 h PHE 490 Ca 0.38 0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.01 1nr7 h PHE 490 Cb 0.30 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 38.92 1nr7 h PHE 490 CO -0.06 0.05 0.07 -0.22 -2.23 0.00 0.00 178.31 175.92 1nr7 h LYS 491 N 0.05 0.18 0.73 1.11 3.64 -0.28 0.50 116.57 122.50 1nr7 h LYS 491 Ca 0.02 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1nr7 h LYS 491 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1nr7 h LYS 491 CO -0.00 0.12 -0.38 0.28 -2.27 0.00 0.00 179.45 177.20 1nr7 h VAL 492 N 0.18 0.23 -0.45 2.00 2.07 -1.26 0.95 116.25 119.98 1nr7 h VAL 492 Ca 0.34 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.93 1nr7 h VAL 492 Cb 0.54 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1nr7 h VAL 492 CO -0.49 0.00 0.09 1.88 0.02 0.00 0.00 177.57 179.07 1nr7 h TYR 493 N -1.01 0.15 0.63 1.57 0.05 -1.09 -3.08 116.97 114.20 1nr7 h TYR 493 Ca -0.10 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1nr7 h TYR 493 Cb 0.79 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1nr7 h TYR 493 CO -0.04 0.01 -0.51 -0.97 -1.05 0.00 0.00 178.16 175.60 1nr7 h ASN 494 N 0.23 -1.35 0.00 3.88 -0.00 0.17 0.44 115.58 118.94 1nr7 h ASN 494 Ca 0.22 0.10 -0.11 0.00 -0.00 0.00 0.00 56.30 56.50 1nr7 h ASN 494 Cb 0.27 0.43 -0.02 0.00 -0.00 0.00 0.00 38.32 39.00 1nr7 h ASN 494 CO -0.28 -0.71 0.50 -0.62 -0.00 0.00 0.00 177.43 176.31 1nr7 n GLU 495 N -5.59 0.93 0.00 6.67 1.02 0.31 -3.70 120.64 120.27 1nr7 n GLU 495 Ca -0.13 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 1nr7 n GLU 495 Cb 0.49 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 496 N 3.08 0.00 0.00 0.62 0.00 -1.12 -4.96 120.51 118.14 1nr7 n ALA 496 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1nr7 n ALA 496 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1nr7 n ALA 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nr7 n GLY 497 N 0.00 0.06 2.01 0.00 0.00 0.15 -3.83 105.19 103.57 1nr7 n GLY 497 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1nr7 n GLY 497 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nr7 n VAL 498 N 0.00 0.00 0.01 1.61 0.24 -1.26 -4.68 118.33 114.25 1nr7 n VAL 498 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 1nr7 n VAL 498 Cb 0.00 -0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.24 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nr7 n THR 499 N -2.76 0.00 -1.69 3.34 -1.04 -1.26 -4.30 114.28 106.57 1nr7 n THR 499 Ca 0.00 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 1nr7 n THR 499 Cb 0.00 0.51 0.11 0.00 -1.82 0.00 0.00 70.33 69.13 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1nr7 n PHE 500 N -1.52 1.98 1.85 -1.42 3.01 -1.26 -5.28 117.46 114.82 1nr7 n PHE 500 Ca -0.00 -2.07 0.15 0.00 1.01 0.00 0.00 57.45 56.54 1nr7 n PHE 500 Cb 0.06 -0.55 0.82 0.00 -0.01 0.00 0.00 39.48 39.81 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40