#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7l n MET 2 N 0.00 1.93 0.00 0.00 -0.00 -1.26 -4.55 117.12 113.24 1n7l n MET 2 Ca 0.00 -1.61 0.00 0.00 -0.00 0.00 0.00 57.70 56.09 1n7l n MET 2 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 33.22 30.60 1n7l n MET 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1n7l n GLU 3 N 5.13 0.00 -0.33 3.17 0.00 -1.26 -3.87 120.64 123.47 1n7l n GLU 3 Ca 0.46 0.14 0.08 0.00 0.00 0.00 0.00 57.16 57.85 1n7l n GLU 3 Cb 0.22 -0.53 0.28 0.00 0.00 0.00 0.00 31.44 31.41 1n7l n GLU 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1n7l h LYS 4 N 0.00 0.89 -0.51 5.31 1.63 -1.98 0.57 116.57 122.48 1n7l h LYS 4 Ca 0.00 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1n7l h LYS 4 Cb 0.00 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 31.38 1n7l h LYS 4 CO 0.00 0.59 0.21 -0.24 -3.45 0.00 0.00 179.45 176.56 1n7l h VAL 5 N 0.92 0.87 0.03 2.00 3.04 -1.89 0.55 116.25 121.76 1n7l h VAL 5 Ca 0.48 -0.14 -0.23 0.00 -1.01 0.00 0.00 66.70 65.80 1n7l h VAL 5 Cb 0.54 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1n7l h VAL 5 CO -0.24 0.07 -1.08 1.56 -1.01 0.00 0.00 177.57 176.88 1n7l h GLN 6 N 0.41 0.06 -0.20 4.17 1.08 -1.44 -2.35 115.11 116.84 1n7l h GLN 6 Ca 0.24 -0.10 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 1n7l h GLN 6 Cb 0.22 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1n7l h GLN 6 CO -0.22 1.04 -0.06 -0.92 -0.95 0.00 0.00 178.83 177.72 1n7l h TYR 7 N 0.02 -0.14 -0.01 2.96 5.03 0.10 1.43 116.97 126.36 1n7l h TYR 7 Ca -0.05 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.09 1n7l h TYR 7 Cb 1.82 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.19 1n7l h TYR 7 CO 0.01 -0.11 -0.84 1.37 -1.32 0.00 0.00 178.16 177.28 1n7l h LEU 8 N -0.02 0.25 -0.02 2.82 8.10 -1.00 -2.15 115.31 123.30 1n7l h LEU 8 Ca 0.10 -0.20 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 1n7l h LEU 8 Cb 0.18 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 40.32 1n7l h LEU 8 CO -0.22 0.98 -0.02 0.74 -4.11 0.00 0.00 178.44 175.80 1n7l h THR 9 N 0.12 1.42 -0.67 0.15 2.02 -0.82 0.04 112.91 115.16 1n7l h THR 9 Ca -0.04 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 1n7l h THR 9 Cb 1.45 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 70.07 1n7l h THR 9 CO 0.13 0.34 0.31 0.03 0.37 0.00 0.00 175.52 176.69 1n7l h ARG 10 N -0.47 0.96 -0.16 6.66 2.47 0.19 -0.77 114.38 123.26 1n7l h ARG 10 Ca 0.00 -0.14 -0.15 0.00 -1.26 0.00 0.00 59.98 58.44 1n7l h ARG 10 Cb 0.56 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1n7l h ARG 10 CO 0.01 0.75 -0.53 0.77 0.56 0.00 0.00 179.97 181.53 1n7l h SER 11 N 0.95 0.50 0.03 7.04 0.02 -1.37 1.93 113.55 122.65 1n7l h SER 11 Ca 0.23 -0.26 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 1n7l h SER 11 Cb 0.12 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1n7l h SER 11 CO -0.03 0.93 -0.41 0.00 -1.14 0.00 0.00 176.83 176.19 1n7l h ALA 12 N 1.08 0.92 0.00 3.77 0.00 -0.40 -3.02 119.26 121.61 1n7l h ALA 12 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1n7l h ALA 12 Cb 1.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1n7l h ALA 12 CO 0.09 0.63 -1.45 1.51 0.00 0.00 0.00 179.25 180.04 1n7l n ILE 13 N -4.03 0.47 -0.30 0.00 3.06 -0.35 -4.41 119.36 113.81 1n7l n ILE 13 Ca -0.02 -0.55 0.16 0.00 -2.50 0.00 0.00 62.75 59.84 1n7l n ILE 13 Cb 0.51 -0.25 0.30 0.00 0.54 0.00 0.00 39.64 40.73 1n7l n ILE 13 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1n7l n ARG 14 N -2.55 -0.07 -0.40 9.51 0.63 0.65 0.18 116.66 124.62 1n7l n ARG 14 Ca -0.03 1.28 0.32 0.00 -0.92 0.00 0.00 57.85 58.50 1n7l n ARG 14 Cb 0.60 -2.08 0.59 0.00 0.45 0.00 0.00 32.46 32.02 1n7l n ARG 14 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1n7l h ARG 15 N 0.00 0.17 -0.00 -0.14 -0.00 -1.77 1.08 114.38 113.73 1n7l h ARG 15 Ca 0.56 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.53 1n7l h ARG 15 Cb 1.24 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 1n7l h ARG 15 CO -0.79 0.12 -0.19 0.00 -0.00 0.00 0.00 179.97 179.10 1n7l n ALA 16 N -2.47 2.69 -0.00 0.08 0.00 0.46 -4.40 120.51 116.88 1n7l n ALA 16 Ca 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1n7l n ALA 16 Cb 1.24 -0.22 -0.01 0.00 0.00 0.00 0.00 19.45 20.46 1n7l n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7l n SER 17 N -0.65 4.73 -0.20 0.00 2.88 0.12 -4.85 113.62 115.65 1n7l n SER 17 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1n7l n SER 17 Cb 0.12 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 1n7l n SER 17 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n7l n THR 18 N -1.74 0.00 -1.62 2.46 -2.24 0.22 -4.91 114.28 106.45 1n7l n THR 18 Ca -0.01 0.00 -0.63 0.00 -2.27 0.00 0.00 64.05 61.14 1n7l n THR 18 Cb 0.23 0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 1n7l n THR 18 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1n7l n ILE 19 N 0.00 0.00 -0.04 2.28 -5.35 0.31 -4.90 119.36 111.67 1n7l n ILE 19 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1n7l n ILE 19 Cb 0.55 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1n7l n GLU 20 N 3.39 3.67 0.00 6.28 0.00 -1.26 -5.05 120.64 127.67 1n7l n GLU 20 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1n7l n GLU 20 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.41 1n7l n GLU 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1n7l n MET 21 N 0.00 0.20 -1.59 3.44 1.56 -1.26 -4.62 117.12 114.85 1n7l n MET 21 Ca 0.00 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.23 1n7l n MET 21 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1n7l n MET 21 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1n7l s PRO 22 N -1.10 1.76 0.00 2.12 0.04 -1.26 -4.74 135.00 131.82 1n7l s PRO 22 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1n7l s PRO 22 Cb 0.00 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.80 1n7l s PRO 22 CO 0.00 -4.10 0.67 0.00 0.04 0.00 0.00 177.00 173.61 1n7l n GLN 23 N 8.88 0.00 -1.24 4.56 10.64 -1.26 -4.38 117.38 134.57 1n7l n GLN 23 Ca 0.44 -0.24 -0.24 0.00 -1.83 0.00 0.00 57.00 55.13 1n7l n GLN 23 Cb 0.46 -1.64 0.14 0.00 -0.86 0.00 0.00 30.24 28.35 1n7l n GLN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n7l n GLN 24 N 3.83 2.40 -0.30 2.61 10.64 -1.26 -4.69 117.38 130.61 1n7l n GLN 24 Ca 0.00 -3.21 0.27 0.00 -1.83 0.00 0.00 57.00 52.22 1n7l n GLN 24 Cb 0.00 -2.15 0.60 0.00 -0.86 0.00 0.00 30.24 27.83 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n7l h ALA 25 N 1.39 2.56 -0.25 2.61 0.00 -1.98 1.69 119.26 125.29 1n7l h ALA 25 Ca 0.54 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.32 1n7l h ALA 25 Cb 1.93 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1n7l h ALA 25 CO 1.10 -0.92 -0.46 0.00 0.00 0.00 0.00 179.25 178.97 1n7l h ARG 26 N 0.23 0.64 0.19 0.00 2.47 -1.97 -1.05 114.38 114.90 1n7l h ARG 26 Ca 0.56 -0.36 -0.33 0.00 -1.26 0.00 0.00 59.98 58.59 1n7l h ARG 26 Cb 1.73 0.02 0.02 0.00 -1.65 0.00 0.00 29.97 30.09 1n7l h ARG 26 CO -0.17 0.96 -1.56 1.96 0.56 0.00 0.00 179.97 181.72 1n7l h GLN 27 N 0.51 0.41 -0.49 0.04 7.50 -0.26 -2.56 115.11 120.27 1n7l h GLN 27 Ca 0.03 -0.70 -0.01 0.00 0.50 0.00 0.00 58.65 58.47 1n7l h GLN 27 Cb 0.99 0.26 -0.02 0.00 0.05 0.00 0.00 27.48 28.76 1n7l h GLN 27 CO 0.09 1.32 0.27 -0.97 -1.50 0.00 0.00 178.83 178.04 1n7l h ASN 28 N 0.11 0.58 -0.09 1.46 -1.24 0.22 1.34 115.58 117.97 1n7l h ASN 28 Ca -0.27 -0.04 -0.12 0.00 0.71 0.00 0.00 56.30 56.58 1n7l h ASN 28 Cb 2.10 -0.15 0.01 0.00 0.73 0.00 0.00 38.32 41.01 1n7l h ASN 28 CO 0.21 0.47 -0.41 0.25 -1.29 0.00 0.00 177.43 176.67 1n7l h LEU 29 N 0.67 0.51 -0.16 0.34 5.85 -1.26 -1.83 115.31 119.43 1n7l h LEU 29 Ca 0.17 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1n7l h LEU 29 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1n7l h LEU 29 CO -0.03 1.07 0.04 1.56 -0.34 0.00 0.00 178.44 180.74 1n7l h GLN 30 N -0.01 0.25 -0.35 1.25 4.20 -0.92 0.16 115.11 119.68 1n7l h GLN 30 Ca -0.03 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.68 1n7l h GLN 30 Cb 1.05 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.75 1n7l h GLN 30 CO 0.08 0.38 0.05 -0.97 -0.67 0.00 0.00 178.83 177.70 1n7l h ASN 31 N 0.07 -0.03 -0.40 1.46 -1.24 0.17 0.31 115.58 115.91 1n7l h ASN 31 Ca 0.05 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1n7l h ASN 31 Cb 0.24 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 1n7l h ASN 31 CO -0.00 0.02 0.19 0.25 -1.29 0.00 0.00 177.43 176.60 1n7l h LEU 32 N 0.16 0.53 -0.43 0.34 6.46 -1.17 1.00 115.31 122.21 1n7l h LEU 32 Ca 0.17 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1n7l h LEU 32 Cb 0.20 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1n7l h LEU 32 CO -0.24 0.52 0.24 -0.26 -0.62 0.00 0.00 178.44 178.08 1n7l h PHE 33 N 0.51 0.45 -0.16 1.25 -1.00 0.19 1.70 116.94 119.88 1n7l h PHE 33 Ca 0.14 0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.75 1n7l h PHE 33 Cb 0.13 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 39.56 1n7l h PHE 33 CO -0.01 0.25 -0.61 0.82 -1.61 0.00 0.00 178.31 177.15 1n7l h ILE 34 N 0.48 1.31 -0.21 -0.55 2.04 -0.08 -1.26 117.51 119.25 1n7l h ILE 34 Ca 0.17 -1.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 1n7l h ILE 34 Cb 0.04 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1n7l h ILE 34 CO -0.09 0.58 -0.16 0.78 0.00 0.00 0.00 178.15 179.25 1n7l h ASN 35 N 0.38 0.50 -0.24 1.72 2.35 0.13 0.08 115.58 120.50 1n7l h ASN 35 Ca -0.03 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1n7l h ASN 35 Cb 1.24 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 1n7l h ASN 35 CO 0.13 0.85 0.16 0.15 -1.65 0.00 0.00 177.43 177.06 1n7l h PHE 36 N 0.16 0.29 -0.07 1.19 3.57 0.25 0.28 116.94 122.61 1n7l h PHE 36 Ca 0.04 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n7l h PHE 36 Cb 0.69 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1n7l h PHE 36 CO 0.07 0.18 0.04 0.00 -2.23 0.00 0.00 178.31 176.37 1n7l h ALA 37 N 1.09 0.09 -0.67 2.41 0.00 -1.17 0.28 119.26 121.30 1n7l h ALA 37 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1n7l h ALA 37 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1n7l h ALA 37 CO -0.02 -0.36 0.21 1.37 0.00 0.00 0.00 179.25 180.45 1n7l h LEU 38 N 0.00 0.96 -0.29 0.00 8.10 -0.76 0.25 115.31 123.57 1n7l h LEU 38 Ca 0.02 -0.17 -0.07 0.00 0.11 0.00 0.00 57.88 57.78 1n7l h LEU 38 Cb 0.10 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.07 1n7l h LEU 38 CO -0.00 0.89 -0.09 0.40 -4.11 0.00 0.00 178.44 175.53 1n7l h ILE 39 N 0.99 1.29 -0.13 0.15 1.08 -0.22 0.16 117.51 120.82 1n7l h ILE 39 Ca 0.22 -1.13 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1n7l h ILE 39 Cb 0.28 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1n7l h ILE 39 CO -0.01 0.36 0.08 0.25 -0.69 0.00 0.00 178.15 178.14 1n7l h LEU 40 N 0.33 0.16 -0.74 1.44 5.85 -0.05 0.11 115.31 122.40 1n7l h LEU 40 Ca 0.07 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1n7l h LEU 40 Cb 0.58 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1n7l h LEU 40 CO 0.03 0.15 -0.07 -0.29 -0.34 0.00 0.00 178.44 177.92 1n7l h ILE 41 N 0.15 1.26 -0.31 4.05 2.10 -0.44 0.35 117.51 124.67 1n7l h ILE 41 Ca 0.05 -1.17 -0.07 0.00 1.08 0.00 0.00 64.86 64.75 1n7l h ILE 41 Cb 0.02 0.96 -0.02 0.00 -1.09 0.00 0.00 36.82 36.70 1n7l h ILE 41 CO -0.01 0.41 -0.11 0.15 -1.08 0.00 0.00 178.15 177.51 1n7l h PHE 42 N 0.80 0.56 0.01 2.19 3.57 -0.37 0.50 116.94 124.19 1n7l h PHE 42 Ca 0.14 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1n7l h PHE 42 Cb 0.58 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.18 1n7l h PHE 42 CO 0.03 0.62 -0.32 1.37 -2.23 0.00 0.00 178.31 177.78 1n7l h LEU 43 N 0.48 0.27 -1.58 0.59 8.10 -0.38 0.56 115.31 123.35 1n7l h LEU 43 Ca 0.09 -0.80 -0.01 0.00 0.11 0.00 0.00 57.88 57.27 1n7l h LEU 43 Cb 0.48 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.60 1n7l h LEU 43 CO 0.03 1.04 0.20 -0.07 -4.11 0.00 0.00 178.44 175.52 1n7l h LEU 44 N -0.47 0.42 -0.02 0.17 3.38 -0.15 0.42 115.31 119.06 1n7l h LEU 44 Ca -0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1n7l h LEU 44 Cb 1.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1n7l h LEU 44 CO 0.06 0.34 -0.09 0.25 0.09 0.00 0.00 178.44 179.10 1n7l h LEU 45 N 0.49 0.11 -1.01 1.67 6.46 0.07 -1.18 115.31 121.92 1n7l h LEU 45 Ca 0.13 -0.65 -0.04 0.00 -0.12 0.00 0.00 57.88 57.20 1n7l h LEU 45 Cb 0.01 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 1n7l h LEU 45 CO -0.02 0.74 0.24 -0.29 -0.62 0.00 0.00 178.44 178.48 1n7l h ILE 46 N -0.51 1.23 -0.42 4.05 2.10 -0.51 -0.97 117.51 122.48 1n7l h ILE 46 Ca -0.00 -0.74 -0.03 0.00 1.08 0.00 0.00 64.86 65.17 1n7l h ILE 46 Cb 0.73 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 36.93 1n7l h ILE 46 CO 0.02 0.29 0.17 0.00 -1.08 0.00 0.00 178.15 177.55 1n7l h ALA 47 N 1.33 0.55 -0.46 0.18 0.00 -0.16 -2.05 119.26 118.64 1n7l h ALA 47 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n7l h ALA 47 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1n7l h ALA 47 CO -0.02 0.16 0.22 0.82 0.00 0.00 0.00 179.25 180.43 1n7l h ILE 48 N 0.54 1.18 -0.50 0.00 2.04 -0.72 -2.50 117.51 117.56 1n7l h ILE 48 Ca 0.14 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1n7l h ILE 48 Cb 0.20 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1n7l h ILE 48 CO -0.01 0.20 0.33 0.40 0.00 0.00 0.00 178.15 179.07 1n7l h ILE 49 N 0.60 1.05 -0.50 -0.67 1.08 -0.97 0.19 117.51 118.29 1n7l h ILE 49 Ca 0.16 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1n7l h ILE 49 Cb 0.12 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 1n7l h ILE 49 CO -0.02 0.10 0.22 0.58 -0.69 0.00 0.00 178.15 178.35 1n7l h VAL 50 N 0.56 0.91 0.00 1.67 2.07 -0.90 0.96 116.25 121.52 1n7l h VAL 50 Ca 0.20 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1n7l h VAL 50 Cb 0.10 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1n7l h VAL 50 CO -0.05 0.08 -0.17 0.24 0.02 0.00 0.00 177.57 177.69 1n7l h MET 51 N 0.44 0.00 -0.73 1.57 2.86 -1.34 -3.31 114.93 114.41 1n7l h MET 51 Ca 0.23 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.34 1n7l h MET 51 Cb 0.18 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 31.46 1n7l h MET 51 CO -0.19 0.00 -0.60 1.28 1.06 0.00 0.00 176.91 178.46 1n7l n LEU 52 N -2.27 5.12 -0.71 1.22 4.32 -0.02 -5.13 117.00 119.52 1n7l n LEU 52 Ca 0.05 -4.64 0.13 0.00 -0.02 0.00 0.00 56.01 51.53 1n7l n LEU 52 Cb 0.44 -0.43 0.32 0.00 -1.62 0.00 0.00 43.42 42.13 1n7l n LEU 52 CO 0.32 1.99 0.75 -0.11 -1.22 0.00 0.00 177.39 179.12