#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 2.36 0.00 0.00 0.00 -1.26 -4.61 117.12 113.61 1n7l n MET 2 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 57.70 55.72 1n7l n MET 2 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 33.22 30.36 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 5.44 0.00 -0.32 0.03 0.00 -1.26 -3.78 120.64 120.75 1n7l n GLU 3 Ca 0.54 0.21 0.05 0.00 0.00 0.00 0.00 57.16 57.95 1n7l n GLU 3 Cb 0.30 -0.66 0.23 0.00 0.00 0.00 0.00 31.44 31.31 1n7l n GLU 3 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1n7l h LYS 4 N 0.00 1.01 -0.61 5.31 1.79 -1.98 0.23 116.57 122.31 1n7l h LYS 4 Ca 0.00 -0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1n7l h LYS 4 Cb 0.00 -0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 30.38 1n7l h LYS 4 CO 0.00 0.67 0.35 -0.24 -1.08 0.00 0.00 179.45 179.14 1n7l h VAL 5 N 1.04 1.00 0.00 0.50 3.04 -1.90 0.75 116.25 120.68 1n7l h VAL 5 Ca 0.42 -0.23 -0.18 0.00 -1.01 0.00 0.00 66.70 65.70 1n7l h VAL 5 Cb 0.26 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 29.79 1n7l h VAL 5 CO -0.17 0.12 -0.84 -0.61 -1.01 0.00 0.00 177.57 175.06 1n7l h GLN 6 N 0.66 0.05 0.39 4.17 4.15 -1.46 -1.99 115.11 121.08 1n7l h GLN 6 Ca 0.26 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 1n7l h GLN 6 Cb 0.12 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1n7l h GLN 6 CO -0.15 0.86 -0.21 -0.92 -1.93 0.00 0.00 178.83 176.48 1n7l h TYR 7 N 0.03 -0.54 -0.17 3.99 5.03 0.56 0.45 116.97 126.31 1n7l h TYR 7 Ca -0.02 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.16 1n7l h TYR 7 Cb 1.48 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.93 1n7l h TYR 7 CO 0.01 -0.33 -0.40 1.37 -1.32 0.00 0.00 178.16 177.48 1n7l h LEU 8 N -0.55 0.40 -0.12 2.82 8.10 -0.95 -1.51 115.31 123.49 1n7l h LEU 8 Ca -0.05 -0.17 -0.02 0.00 0.11 0.00 0.00 57.88 57.75 1n7l h LEU 8 Cb 0.44 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1n7l h LEU 8 CO 0.07 0.77 0.02 0.74 -4.11 0.00 0.00 178.44 175.92 1n7l h THR 9 N 0.32 1.23 -0.73 0.15 2.02 -1.02 0.37 112.91 115.24 1n7l h THR 9 Ca 0.03 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 1n7l h THR 9 Cb 0.85 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1n7l h THR 9 CO 0.07 0.21 0.22 0.03 0.37 0.00 0.00 175.52 176.42 1n7l h ARG 10 N -0.03 1.13 -0.19 6.66 2.47 -0.05 -0.71 114.38 123.66 1n7l h ARG 10 Ca 0.04 -0.25 -0.15 0.00 -1.26 0.00 0.00 59.98 58.36 1n7l h ARG 10 Cb 0.31 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1n7l h ARG 10 CO 0.00 0.97 -0.52 0.77 0.56 0.00 0.00 179.97 181.76 1n7l h SER 11 N 1.08 0.58 0.09 7.04 0.02 -1.16 0.94 113.55 122.15 1n7l h SER 11 Ca 0.23 -0.30 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1n7l h SER 11 Cb 0.31 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1n7l h SER 11 CO -0.01 1.00 -0.34 0.00 -1.14 0.00 0.00 176.83 176.34 1n7l h ALA 12 N 1.02 1.09 0.00 3.77 0.00 0.04 -2.88 119.26 122.31 1n7l h ALA 12 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1n7l h ALA 12 Cb 1.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1n7l h ALA 12 CO 0.10 0.57 -1.24 1.51 0.00 0.00 0.00 179.25 180.18 1n7l n ILE 13 N -4.07 0.42 -0.25 0.00 0.13 -0.30 -4.15 119.36 111.13 1n7l n ILE 13 Ca -0.01 -0.50 0.06 0.00 -1.10 0.00 0.00 62.75 61.19 1n7l n ILE 13 Cb 0.45 -0.20 0.19 0.00 -0.84 0.00 0.00 39.64 39.24 1n7l n ILE 13 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 1n7l h ARG 14 N 0.00 0.38 -1.55 9.51 2.43 0.12 1.14 114.38 126.40 1n7l h ARG 14 Ca 0.00 -0.02 0.48 0.00 -0.81 0.00 0.00 59.98 59.62 1n7l h ARG 14 Cb 0.97 -0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.33 1n7l h ARG 14 CO 0.00 0.25 1.07 0.00 -1.51 0.00 0.00 179.97 179.77 1n7l h ARG 15 N 0.39 0.04 0.00 0.20 3.08 -1.72 1.85 114.38 118.22 1n7l h ARG 15 Ca 0.42 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1n7l h ARG 15 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1n7l h ARG 15 CO -0.44 0.03 -0.84 0.00 -1.07 0.00 0.00 179.97 177.65 1n7l n ALA 16 N -2.70 2.47 -0.08 0.04 0.00 0.19 -3.86 120.51 116.57 1n7l n ALA 16 Ca 0.39 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 1n7l n ALA 16 Cb 1.63 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 20.74 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 -1.46 1.11 0.00 0.00 2.88 0.34 -4.80 113.62 111.69 1n7l n SER 17 Ca -0.00 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1n7l n SER 17 Cb 0.13 0.85 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 1n7l n SER 17 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1n7l n THR 18 N -2.61 0.00 -1.46 2.46 5.66 0.34 -4.98 114.28 113.70 1n7l n THR 18 Ca -0.26 0.00 -0.49 0.00 -3.05 0.00 0.00 64.05 60.25 1n7l n THR 18 Cb 1.01 1.17 -0.03 0.00 -1.55 0.00 0.00 70.33 70.93 1n7l n THR 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7l n ILE 19 N 0.00 1.64 0.00 1.09 3.06 0.54 -4.91 119.36 120.78 1n7l n ILE 19 Ca 0.00 -0.41 0.00 0.00 -2.50 0.00 0.00 62.75 59.84 1n7l n ILE 19 Cb 0.35 -0.25 0.00 0.00 0.54 0.00 0.00 39.64 40.27 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1n7l n GLU 20 N 1.09 0.00 -0.53 9.51 0.00 -1.26 -4.92 120.64 124.53 1n7l n GLU 20 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 57.03 1n7l n GLU 20 Cb 0.24 0.00 0.23 0.00 0.00 0.00 0.00 31.44 31.91 1n7l n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1n7l n MET 21 N 0.00 -2.22 -1.74 3.44 0.00 -1.26 -4.64 117.12 110.70 1n7l n MET 21 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 57.70 56.89 1n7l n MET 21 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 33.22 31.08 1n7l n MET 21 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1n7l s PRO 22 N -4.15 1.59 0.04 3.17 0.04 -1.26 -4.44 135.00 129.99 1n7l s PRO 22 Ca 0.65 -0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.14 1n7l s PRO 22 Cb -0.22 -5.03 -0.01 0.00 0.04 0.00 0.00 34.50 29.28 1n7l s PRO 22 CO 0.65 -4.97 -0.02 0.94 0.04 0.00 0.00 177.00 173.64 1n7l n GLN 23 N 8.28 0.04 0.08 4.56 7.27 -1.26 -4.37 117.38 131.98 1n7l n GLN 23 Ca 0.43 0.02 -0.12 0.00 0.07 0.00 0.00 57.00 57.40 1n7l n GLN 23 Cb 0.46 -0.57 -0.06 0.00 2.41 0.00 0.00 30.24 32.49 1n7l n GLN 23 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1n7l h GLN 24 N -0.07 0.26 -0.39 3.69 1.08 -1.88 0.39 115.11 118.19 1n7l h GLN 24 Ca -0.02 -0.33 -0.06 0.00 -1.45 0.00 0.00 58.65 56.79 1n7l h GLN 24 Cb 0.45 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1n7l h GLN 24 CO -0.01 1.07 -0.01 0.00 -0.95 0.00 0.00 178.83 178.93 1n7l h ALA 25 N 0.81 0.53 -0.48 3.87 0.00 -1.87 2.09 119.26 124.20 1n7l h ALA 25 Ca -0.08 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1n7l h ALA 25 Cb 1.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1n7l h ALA 25 CO 0.16 0.31 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 1n7l h ARG 26 N 0.52 0.88 -0.35 0.00 3.08 -1.74 0.13 114.38 116.91 1n7l h ARG 26 Ca 0.11 -0.31 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 1n7l h ARG 26 Cb 0.48 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1n7l h ARG 26 CO 0.02 0.95 -0.37 0.37 -1.07 0.00 0.00 179.97 179.87 1n7l h GLN 27 N 0.79 0.86 -0.48 0.04 4.15 0.30 0.26 115.11 121.03 1n7l h GLN 27 Ca 0.13 -0.47 -0.03 0.00 0.77 0.00 0.00 58.65 59.05 1n7l h GLN 27 Cb 0.64 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1n7l h GLN 27 CO 0.04 1.11 0.16 -0.97 -1.93 0.00 0.00 178.83 177.25 1n7l h ASN 28 N 0.66 0.64 -0.09 -0.69 -1.24 0.38 0.99 115.58 116.22 1n7l h ASN 28 Ca 0.05 -0.08 -0.11 0.00 0.71 0.00 0.00 56.30 56.87 1n7l h ASN 28 Cb 0.96 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1n7l h ASN 28 CO 0.09 0.60 -0.36 0.25 -1.29 0.00 0.00 177.43 176.72 1n7l h LEU 29 N 0.69 0.47 -0.16 0.34 5.85 -0.49 -1.85 115.31 120.16 1n7l h LEU 29 Ca 0.16 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1n7l h LEU 29 Cb 0.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1n7l h LEU 29 CO -0.01 1.02 0.04 1.56 -0.34 0.00 0.00 178.44 180.71 1n7l h GLN 30 N -0.05 0.25 -0.77 1.25 4.20 0.02 0.34 115.11 120.35 1n7l h GLN 30 Ca -0.02 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.72 1n7l h GLN 30 Cb 1.00 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.67 1n7l h GLN 30 CO 0.08 0.39 0.42 -0.97 -0.67 0.00 0.00 178.83 178.07 1n7l h ASN 31 N 0.07 0.59 -0.22 1.46 -0.73 0.97 0.30 115.58 118.01 1n7l h ASN 31 Ca 0.05 0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 1n7l h ASN 31 Cb 0.25 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 1n7l h ASN 31 CO -0.00 0.34 -0.11 0.25 -0.37 0.00 0.00 177.43 177.54 1n7l h LEU 32 N 0.72 0.47 -0.42 0.34 6.46 -1.05 0.22 115.31 122.05 1n7l h LEU 32 Ca 0.37 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1n7l h LEU 32 Cb 0.34 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1n7l h LEU 32 CO -0.24 0.78 0.23 -0.26 -0.62 0.00 0.00 178.44 178.33 1n7l h PHE 33 N 0.17 0.43 -0.33 1.25 -1.00 0.67 1.92 116.94 120.04 1n7l h PHE 33 Ca 0.05 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.70 1n7l h PHE 33 Cb 0.60 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 1n7l h PHE 33 CO 0.06 0.24 -0.34 0.82 -1.61 0.00 0.00 178.31 177.48 1n7l h ILE 34 N 0.46 1.29 -0.14 -0.55 2.04 -0.38 -0.36 117.51 119.86 1n7l h ILE 34 Ca 0.17 -1.51 -0.09 0.00 1.00 0.00 0.00 64.86 64.43 1n7l h ILE 34 Cb 0.04 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1n7l h ILE 34 CO -0.10 0.50 -0.28 0.78 0.00 0.00 0.00 178.15 179.05 1n7l h ASN 35 N 0.60 0.49 -0.26 1.72 2.35 -0.17 -1.14 115.58 119.17 1n7l h ASN 35 Ca 0.05 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1n7l h ASN 35 Cb 0.92 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1n7l h ASN 35 CO 0.08 0.95 0.17 0.15 -1.65 0.00 0.00 177.43 177.13 1n7l h PHE 36 N 0.04 0.33 -0.08 1.19 3.57 0.30 0.21 116.94 122.50 1n7l h PHE 36 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n7l h PHE 36 Cb 0.87 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1n7l h PHE 36 CO 0.10 0.21 0.04 0.00 -2.23 0.00 0.00 178.31 176.42 1n7l h ALA 37 N 1.09 0.10 -0.61 2.41 0.00 -1.07 0.65 119.26 121.84 1n7l h ALA 37 Ca 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1n7l h ALA 37 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1n7l h ALA 37 CO -0.02 -0.34 0.15 1.37 0.00 0.00 0.00 179.25 180.41 1n7l h LEU 38 N 0.01 0.90 -0.34 0.00 8.10 -1.02 0.14 115.31 123.10 1n7l h LEU 38 Ca 0.03 -0.17 -0.06 0.00 0.11 0.00 0.00 57.88 57.78 1n7l h LEU 38 Cb 0.12 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.09 1n7l h LEU 38 CO -0.00 0.87 -0.03 0.40 -4.11 0.00 0.00 178.44 175.57 1n7l h ILE 39 N 0.92 1.27 -0.19 0.15 1.08 -0.39 0.17 117.51 120.51 1n7l h ILE 39 Ca 0.20 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1n7l h ILE 39 Cb 0.33 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 1n7l h ILE 39 CO -0.00 0.33 0.08 -0.07 -0.69 0.00 0.00 178.15 177.81 1n7l h LEU 40 N 0.41 0.26 -0.68 1.44 -0.00 -0.54 0.15 115.31 116.35 1n7l h LEU 40 Ca 0.09 -0.15 -0.06 0.00 -0.00 0.00 0.00 57.88 57.77 1n7l h LEU 40 Cb 0.49 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 1n7l h LEU 40 CO 0.02 0.34 0.21 -0.29 -0.00 0.00 0.00 178.44 178.72 1n7l h ILE 41 N 0.17 1.25 -0.38 1.22 -0.00 -0.63 0.50 117.51 119.65 1n7l h ILE 41 Ca 0.07 -0.88 -0.06 0.00 -0.00 0.00 0.00 64.86 63.98 1n7l h ILE 41 Cb 0.15 0.54 -0.02 0.00 -0.00 0.00 0.00 36.82 37.49 1n7l h ILE 41 CO -0.01 0.34 -0.02 0.15 -0.00 0.00 0.00 178.15 178.62 1n7l h PHE 42 N 1.00 0.64 0.01 2.19 3.57 -0.44 0.53 116.94 124.43 1n7l h PHE 42 Ca 0.22 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1n7l h PHE 42 Cb 0.31 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1n7l h PHE 42 CO 0.02 0.63 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.66 1n7l h LEU 43 N 0.58 -0.01 -1.63 0.59 3.38 -0.11 0.22 115.31 118.34 1n7l h LEU 43 Ca 0.12 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.45 1n7l h LEU 43 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1n7l h LEU 43 CO 0.02 0.68 0.30 -0.07 0.09 0.00 0.00 178.44 179.45 1n7l h LEU 44 N -0.70 0.41 -0.03 1.67 3.38 0.15 0.48 115.31 120.68 1n7l h LEU 44 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1n7l h LEU 44 Cb 0.68 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1n7l h LEU 44 CO 0.00 0.28 -0.10 0.25 0.09 0.00 0.00 178.44 178.97 1n7l h LEU 45 N 0.48 0.14 -1.00 1.67 6.46 0.19 -1.61 115.31 121.65 1n7l h LEU 45 Ca 0.18 -0.62 -0.05 0.00 -0.12 0.00 0.00 57.88 57.27 1n7l h LEU 45 Cb 0.13 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1n7l h LEU 45 CO -0.04 0.74 0.19 -0.29 -0.62 0.00 0.00 178.44 178.41 1n7l h ILE 46 N -0.45 1.23 -0.61 4.05 2.10 0.02 -1.84 117.51 122.01 1n7l h ILE 46 Ca -0.00 -0.79 -0.02 0.00 1.08 0.00 0.00 64.86 65.13 1n7l h ILE 46 Cb 0.73 0.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.00 1n7l h ILE 46 CO 0.02 0.30 0.31 0.00 -1.08 0.00 0.00 178.15 177.71 1n7l h ALA 47 N 1.32 0.78 -0.55 0.18 0.00 -0.04 -1.16 119.26 119.79 1n7l h ALA 47 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1n7l h ALA 47 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1n7l h ALA 47 CO -0.01 0.33 0.30 0.82 0.00 0.00 0.00 179.25 180.69 1n7l h ILE 48 N 0.83 1.19 -0.51 0.00 2.04 -0.76 -2.28 117.51 118.01 1n7l h ILE 48 Ca 0.21 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1n7l h ILE 48 Cb 0.09 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1n7l h ILE 48 CO -0.03 0.20 0.23 0.40 0.00 0.00 0.00 178.15 178.95 1n7l h ILE 49 N 0.74 1.18 -0.69 -0.67 2.04 -0.96 0.16 117.51 119.30 1n7l h ILE 49 Ca 0.19 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.59 1n7l h ILE 49 Cb 0.05 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1n7l h ILE 49 CO -0.03 0.22 0.36 0.58 0.00 0.00 0.00 178.15 179.28 1n7l h VAL 50 N 0.73 0.90 0.00 1.67 2.07 -0.62 1.35 116.25 122.35 1n7l h VAL 50 Ca 0.18 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1n7l h VAL 50 Cb 0.11 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1n7l h VAL 50 CO -0.02 0.12 -0.34 0.24 0.02 0.00 0.00 177.57 177.58 1n7l h MET 51 N 0.64 0.00 0.05 1.57 2.86 -1.32 -3.34 114.93 115.40 1n7l h MET 51 Ca 0.33 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.64 1n7l h MET 51 Cb 0.29 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1n7l h MET 51 CO -0.23 0.00 -1.91 -0.11 1.06 0.00 0.00 176.91 175.72 1n7l n LEU 52 N -2.90 1.64 0.00 1.22 0.00 -0.00 -5.13 117.00 111.83 1n7l n LEU 52 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 56.01 56.32 1n7l n LEU 52 Cb 0.53 -0.39 0.00 0.00 0.00 0.00 0.00 43.42 43.56 1n7l n LEU 52 CO 0.36 0.61 0.00 -0.11 0.00 0.00 0.00 177.39 178.25