#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iam h ARG 16 N 0.00 0.50 -1.06 3.49 9.65 -2.03 -2.69 114.38 122.24 3iam h ARG 16 Ca 0.00 -0.03 -0.62 0.00 -1.10 0.00 0.00 59.98 58.23 3iam h ARG 16 Cb 0.00 -0.11 -0.36 0.00 -1.39 0.00 0.00 29.97 28.10 3iam h ARG 16 CO 0.00 0.33 -0.00 0.39 2.80 0.00 0.00 179.97 183.49 3iam n GLU 17 N -4.88 3.17 -4.34 0.20 -0.58 -1.26 -4.49 120.64 108.46 3iam n GLU 17 Ca 0.06 -3.83 -0.33 0.00 -0.42 0.00 0.00 57.16 52.63 3iam n GLU 17 Cb 0.16 -2.28 -0.09 0.00 -0.57 0.00 0.00 31.44 28.66 3iam n GLU 17 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3iam s GLY 18 N -2.70 1.85 0.43 0.62 0.00 -1.01 -4.94 107.32 101.57 3iam s GLY 18 Ca 0.56 -0.90 0.34 0.00 0.00 0.00 0.00 44.72 44.71 3iam s GLY 18 CO -0.05 -0.73 1.47 1.39 0.00 0.00 0.00 173.10 175.17 3iam n ILE 19 N 1.68 -0.20 0.00 0.90 5.41 -1.26 -0.88 119.36 125.01 3iam n ILE 19 Ca -0.16 1.64 0.00 0.00 1.00 0.00 0.00 62.75 65.23 3iam n ILE 19 Cb 0.53 -2.70 0.00 0.00 -0.71 0.00 0.00 39.64 36.76 3iam n ILE 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 3iam n LEU 20 N -4.45 0.00 -0.27 1.39 -0.00 -1.26 -0.85 117.00 111.55 3iam n LEU 20 Ca 0.39 0.72 0.04 0.00 -0.00 0.00 0.00 56.01 57.17 3iam n LEU 20 Cb 1.55 -0.22 0.18 0.00 -0.00 0.00 0.00 43.42 44.93 3iam n LEU 20 CO 0.21 -0.22 1.08 0.15 -0.00 0.00 0.00 177.39 178.61 3iam h PHE 21 N 0.00 0.68 0.17 1.96 3.57 -1.52 -2.47 116.94 119.32 3iam h PHE 21 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3iam h PHE 21 Cb 0.00 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3iam h PHE 21 CO 0.04 0.19 -0.30 1.15 -2.23 0.00 0.00 178.31 177.16 3iam h THR 22 N 0.60 0.00 0.00 4.41 2.02 -1.02 -1.61 112.91 117.31 3iam h THR 22 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.59 3iam h THR 22 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3iam h THR 22 CO -0.33 0.00 0.08 0.74 0.37 0.00 0.00 175.52 176.38 3iam h THR 23 N -0.50 0.00 0.11 3.16 2.02 -0.89 -2.07 112.91 114.73 3iam h THR 23 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3iam h THR 23 Cb 0.47 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3iam h THR 23 CO -0.11 0.00 -0.05 0.25 0.37 0.00 0.00 175.52 175.98 3iam h LEU 24 N 0.00 -0.12 -2.11 2.58 5.85 -0.85 -3.25 115.31 117.42 3iam h LEU 24 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3iam h LEU 24 Cb 0.16 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3iam h LEU 24 CO 0.00 0.00 0.32 1.05 -0.34 0.00 0.00 178.44 179.47 3iam h GLU 25 N -0.32 0.00 -0.91 1.25 4.11 -1.02 0.30 114.58 117.99 3iam h GLU 25 Ca -0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.48 3iam h GLU 25 Cb 0.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 3iam h GLU 25 CO 0.02 0.00 0.57 0.87 0.07 0.00 0.00 179.01 180.54 3iam h LYS 26 N 0.00 1.01 0.05 1.06 1.57 -1.44 -0.02 116.57 118.79 3iam h LYS 26 Ca 0.10 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3iam h LYS 26 Cb 0.74 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3iam h LYS 26 CO -0.00 0.67 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.45 3iam h LEU 27 N 1.04 -0.06 -0.60 2.94 4.07 -0.45 -2.04 115.31 120.20 3iam h LEU 27 Ca 0.39 -0.59 0.12 0.00 0.08 0.00 0.00 57.88 57.89 3iam h LEU 27 Cb 0.17 0.02 -0.11 0.00 1.08 0.00 0.00 40.66 41.82 3iam h LEU 27 CO -0.17 0.61 -0.09 0.58 -1.08 0.00 0.00 178.44 178.29 3iam h VAL 28 N -0.80 0.44 0.15 1.22 2.07 -1.26 0.67 116.25 118.74 3iam h VAL 28 Ca -0.01 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3iam h VAL 28 Cb 0.64 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3iam h VAL 28 CO 0.01 0.01 -0.26 0.00 0.02 0.00 0.00 177.57 177.35 3iam h ALA 29 N 1.58 -0.45 0.00 1.67 0.00 -1.07 0.15 119.26 121.14 3iam h ALA 29 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3iam h ALA 29 Cb 0.48 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3iam h ALA 29 CO -0.58 -0.80 0.22 2.35 0.00 0.00 0.00 179.25 180.44 3iam h TRP 30 N -0.48 0.00 0.00 0.00 2.91 -0.17 0.12 115.95 118.33 3iam h TRP 30 Ca 0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3iam h TRP 30 Cb 0.49 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.14 3iam h TRP 30 CO -0.22 0.00 -0.01 0.78 -1.03 0.00 0.00 178.44 177.96 3iam h GLY 31 N 0.00 0.00 1.01 2.65 0.00 0.29 -3.31 103.07 103.71 3iam h GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3iam h GLY 31 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 3iam n ARG 32 N -2.25 0.09 0.05 4.80 1.85 -0.20 -1.02 116.66 119.98 3iam n ARG 32 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 3iam n ARG 32 Cb 0.00 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.83 3iam n ARG 32 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3iam h SER 33 N 0.00 -0.10 0.05 2.89 0.87 -1.06 -3.28 113.55 112.92 3iam h SER 33 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 3iam h SER 33 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3iam h SER 33 CO 0.00 0.22 -0.11 0.59 -0.53 0.00 0.00 176.83 177.00 3iam n ASN 34 N -5.00 1.69 -2.39 6.23 4.13 -0.19 -4.04 115.26 115.70 3iam n ASN 34 Ca -0.08 -1.44 -0.34 0.00 1.68 0.00 0.00 54.58 54.40 3iam n ASN 34 Cb 0.19 0.08 0.07 0.00 -1.54 0.00 0.00 39.78 38.58 3iam n ASN 34 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3iam n SER 35 N 0.16 7.29 -4.63 6.41 3.41 -1.04 -4.99 113.62 120.23 3iam n SER 35 Ca 0.15 -3.79 -0.41 0.00 -0.26 0.00 0.00 58.87 54.56 3iam n SER 35 Cb 0.41 -0.91 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 3iam n SER 35 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3iam s LEU 36 N -3.83 4.07 -0.49 1.04 1.43 -1.25 -4.91 118.68 114.74 3iam s LEU 36 Ca 0.61 0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 54.58 3iam s LEU 36 Cb 0.49 -3.05 0.13 0.00 0.03 0.00 0.00 46.19 43.78 3iam s LEU 36 CO -0.07 -0.47 0.28 0.86 0.23 0.00 0.00 176.35 177.19 3iam s TRP 37 N 2.72 3.50 0.02 0.29 -0.00 -1.21 -5.05 118.94 119.21 3iam s TRP 37 Ca 0.31 -2.65 -0.30 0.00 -0.00 0.00 0.00 56.10 53.46 3iam s TRP 37 Cb -0.15 -3.15 -0.07 0.00 -0.00 0.00 0.00 33.47 30.10 3iam s TRP 37 CO 0.08 -0.90 1.58 -2.14 -0.00 0.00 0.00 176.95 175.56 3iam s PRO 38 N 0.55 4.22 -0.79 5.86 0.02 -1.25 -2.86 135.00 140.74 3iam s PRO 38 Ca 0.12 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.35 3iam s PRO 38 Cb -0.22 -3.68 0.25 0.00 0.02 0.00 0.00 34.50 30.87 3iam s PRO 38 CO -0.04 -0.71 0.90 0.00 -0.33 0.00 0.00 177.00 176.82 3iam n ALA 39 N 5.90 4.22 -1.55 -1.55 0.00 -0.34 -5.00 120.51 122.20 3iam n ALA 39 Ca 0.15 -4.73 -0.46 0.00 0.00 0.00 0.00 53.44 48.40 3iam n ALA 39 Cb 0.42 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 3iam n ALA 39 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3iam n THR 40 N 1.30 1.69 -3.10 0.00 5.66 -1.26 -3.52 114.28 115.05 3iam n THR 40 Ca 0.27 -0.42 -0.23 0.00 -3.05 0.00 0.00 64.05 60.62 3iam n THR 40 Cb 0.38 -0.76 -0.04 0.00 -1.55 0.00 0.00 70.33 68.35 3iam n THR 40 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 3iam n PHE 41 N 0.52 2.05 -2.32 1.09 7.35 0.56 -4.86 117.46 121.86 3iam n PHE 41 Ca 0.13 -3.90 -0.37 0.00 -0.76 0.00 0.00 57.45 52.54 3iam n PHE 41 Cb 0.28 -0.45 -0.02 0.00 0.35 0.00 0.00 39.48 39.64 3iam n PHE 41 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3iam s GLY 42 N -2.81 2.78 0.00 7.13 0.00 -1.26 -3.69 107.32 109.47 3iam s GLY 42 Ca 0.44 0.89 0.00 0.00 0.00 0.00 0.00 44.72 46.05 3iam s GLY 42 CO -0.10 1.35 0.00 1.04 0.00 0.00 0.00 173.10 175.39 3iam n LEU 43 N -0.35 0.00 0.00 0.66 4.77 -0.15 -4.92 117.00 117.01 3iam n LEU 43 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3iam n LEU 43 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3iam n LEU 43 CO 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.53 3iam n ALA 44 N -1.95 0.00 -0.36 -1.18 0.00 -1.26 -4.79 120.51 110.97 3iam n ALA 44 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 3iam n ALA 44 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 3iam n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iam h ALA 47 N 1.30 2.36 0.03 0.00 0.00 0.14 -2.46 119.26 120.63 3iam h ALA 47 Ca 0.05 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 3iam h ALA 47 Cb 0.74 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3iam h ALA 47 CO 0.06 -0.50 -1.12 0.82 0.00 0.00 0.00 179.25 178.51 3iam h ILE 48 N 0.11 1.59 0.00 0.00 2.04 -1.63 -2.96 117.51 116.66 3iam h ILE 48 Ca 0.25 -3.28 -0.14 0.00 1.00 0.00 0.00 64.86 62.69 3iam h ILE 48 Cb 0.86 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.76 3iam h ILE 48 CO -0.03 0.92 -0.67 -0.08 0.00 0.00 0.00 178.15 178.30 3iam h GLU 49 N 0.02 0.00 0.03 2.37 4.57 -1.43 -3.27 114.58 116.87 3iam h GLU 49 Ca -0.06 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.88 3iam h GLU 49 Cb 1.84 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.40 3iam h GLU 49 CO 0.14 0.67 -1.14 1.98 -1.18 0.00 0.00 179.01 179.48 3iam h MET 50 N 0.00 0.06 0.00 1.92 4.05 -1.49 -2.85 114.93 116.62 3iam h MET 50 Ca -0.01 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 3iam h MET 50 Cb 1.26 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 3iam h MET 50 CO 0.09 1.00 0.00 -1.33 0.23 0.00 0.00 176.91 176.90 3iam n MET 51 N -3.36 0.41 -0.03 0.39 2.81 -1.12 0.38 117.12 116.60 3iam n MET 51 Ca -0.04 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.89 3iam n MET 51 Cb 0.97 -1.11 0.05 0.00 -0.71 0.00 0.00 33.22 32.43 3iam n MET 51 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3iam n ALA 52 N -0.61 2.40 -0.01 3.04 0.00 -1.08 -4.13 120.51 120.13 3iam n ALA 52 Ca 0.02 -0.70 -0.00 0.00 0.00 0.00 0.00 53.44 52.76 3iam n ALA 52 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 3iam n ALA 52 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3iam n SER 53 N 0.41 4.68 0.15 0.00 3.41 0.16 -4.45 113.62 117.97 3iam n SER 53 Ca 0.06 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.72 3iam n SER 53 Cb 0.25 0.65 0.05 0.00 -0.26 0.00 0.00 64.21 64.90 3iam n SER 53 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3iam h THR 54 N 0.00 0.54 -0.18 6.66 2.02 -1.48 -3.29 112.91 117.18 3iam h THR 54 Ca -0.03 -1.80 -0.22 0.00 0.77 0.00 0.00 66.41 65.13 3iam h THR 54 Cb 0.86 2.21 0.01 0.00 -1.74 0.00 0.00 68.15 69.49 3iam h THR 54 CO 0.00 0.31 -0.74 0.44 0.37 0.00 0.00 175.52 175.90 3iam h ASP 55 N 0.00 0.94 -0.82 4.18 5.19 -1.80 -3.51 116.42 120.60 3iam h ASP 55 Ca -0.02 -0.60 -0.55 0.00 -0.62 0.00 0.00 57.03 55.25 3iam h ASP 55 Cb 1.28 -0.28 -0.31 0.00 0.18 0.00 0.00 39.33 40.21 3iam h ASP 55 CO 0.04 1.40 0.17 0.00 -3.12 0.00 0.00 179.24 177.73 3iam n ALA 56 N -2.60 5.55 0.00 3.45 0.00 -1.24 -5.11 120.51 120.56 3iam n ALA 56 Ca -0.07 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.89 3iam n ALA 56 Cb 0.73 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3iam n ALA 56 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3iam n GLN 74 N -0.91 0.00 -5.27 0.00 -0.06 -1.26 -4.96 117.38 104.92 3iam n GLN 74 Ca 0.52 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 55.21 3iam n GLN 74 Cb 0.91 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.92 3iam n GLN 74 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3iam s ALA 75 N 0.00 2.18 -0.09 1.69 0.00 -1.26 -4.98 121.76 119.31 3iam s ALA 75 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 3iam s ALA 75 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 3iam s ALA 75 CO 0.00 0.47 -0.05 0.16 0.00 0.00 0.00 175.76 176.33 3iam s ASP 76 N -0.37 4.74 0.00 0.00 -4.77 -1.13 -4.33 116.67 110.81 3iam s ASP 76 Ca 0.03 -0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.25 3iam s ASP 76 Cb -0.12 -1.33 0.00 0.00 -1.09 0.00 0.00 42.92 40.38 3iam s ASP 76 CO 0.02 0.33 0.00 0.52 0.70 0.00 0.00 175.17 176.73 3iam n VAL 77 N 2.46 -2.43 -4.31 2.11 0.31 -1.22 -3.34 118.33 111.91 3iam n VAL 77 Ca -0.18 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.80 3iam n VAL 77 Cb 0.53 -3.19 -0.09 0.00 -0.91 0.00 0.00 33.84 30.18 3iam n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iam s MET 78 N -0.66 3.03 -0.23 5.55 0.23 0.28 -1.19 119.30 126.30 3iam s MET 78 Ca 0.00 -0.39 -0.07 0.00 -1.03 0.00 0.00 55.69 54.21 3iam s MET 78 Cb 0.00 -2.83 -0.03 0.00 -1.53 0.00 0.00 34.83 30.44 3iam s MET 78 CO 0.00 0.71 0.05 0.42 -2.03 0.00 0.00 175.02 174.17 3iam s ILE 79 N -0.92 4.28 -0.45 3.16 1.01 -1.23 -1.06 121.20 125.98 3iam s ILE 79 Ca 0.14 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 3iam s ILE 79 Cb -0.11 -2.98 0.04 0.00 0.01 0.00 0.00 42.46 39.42 3iam s ILE 79 CO 0.03 0.37 0.45 -0.69 0.00 0.00 0.00 174.94 175.10 3iam s VAL 80 N 1.32 5.11 -0.43 2.92 1.01 0.39 -0.32 120.40 130.39 3iam s VAL 80 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 3iam s VAL 80 Cb -0.15 -4.10 0.12 0.00 0.00 0.00 0.00 36.38 32.25 3iam s VAL 80 CO 0.03 -0.53 0.21 0.00 0.00 0.00 0.00 175.10 174.80 3iam s ALA 81 N 2.04 3.17 0.00 5.51 0.00 -1.24 -0.75 121.76 130.48 3iam s ALA 81 Ca 0.10 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 49.40 3iam s ALA 81 Cb -0.20 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.57 3iam s ALA 81 CO 0.11 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.45 3iam n GLY 82 N 4.33 0.72 3.62 0.00 0.00 -1.25 -0.98 105.19 111.64 3iam n GLY 82 Ca 0.00 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 3iam n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3iam s ARG 83 N -1.27 3.63 -0.48 1.61 3.03 -1.26 -2.85 118.95 121.36 3iam s ARG 83 Ca 0.00 1.43 -0.27 0.00 2.03 0.00 0.00 55.73 58.92 3iam s ARG 83 Cb 0.00 -4.07 0.03 0.00 -1.03 0.00 0.00 34.95 29.88 3iam s ARG 83 CO 0.00 -1.49 1.04 -1.17 -1.13 0.00 0.00 175.30 172.55 3iam s LEU 84 N 5.66 3.81 0.71 -1.89 1.98 -1.26 -4.80 118.68 122.89 3iam s LEU 84 Ca 0.71 0.23 -0.13 0.00 -2.89 0.00 0.00 54.13 52.06 3iam s LEU 84 Cb -0.21 -3.32 0.02 0.00 0.66 0.00 0.00 46.19 43.34 3iam s LEU 84 CO 0.31 -1.18 1.09 -0.55 -1.89 0.00 0.00 176.35 174.13 3iam s SER 85 N 2.44 4.90 0.30 3.68 0.15 -1.26 -2.07 113.70 121.83 3iam s SER 85 Ca 0.42 1.88 0.14 0.00 0.70 0.00 0.00 55.95 59.09 3iam s SER 85 Cb -0.09 -2.53 0.35 0.00 -1.71 0.00 0.00 66.02 62.05 3iam s SER 85 CO 0.28 -1.77 1.58 0.11 1.20 0.00 0.00 173.24 174.64 3iam h LYS 86 N -0.53 0.00 -0.15 5.44 1.57 -1.55 -1.18 116.57 120.18 3iam h LYS 86 Ca -0.45 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.17 3iam h LYS 86 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 3iam h LYS 86 CO 0.53 0.55 -0.59 -0.22 -0.57 0.00 0.00 179.45 179.15 3iam h LYS 87 N 0.00 0.48 0.00 3.15 3.64 -1.93 -3.14 116.57 118.77 3iam h LYS 87 Ca -0.01 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3iam h LYS 87 Cb 1.17 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3iam h LYS 87 CO 0.07 0.93 -0.29 -0.12 -2.27 0.00 0.00 179.45 177.77 3iam n MET 88 N -3.93 0.14 0.10 1.90 1.56 -1.12 -4.33 117.12 111.44 3iam n MET 88 Ca -0.03 0.07 -0.12 0.00 -0.27 0.00 0.00 57.70 57.35 3iam n MET 88 Cb 0.62 -1.62 -0.06 0.00 2.15 0.00 0.00 33.22 34.31 3iam n MET 88 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3iam h ALA 89 N 2.75 -0.23 -0.00 -5.12 0.00 -1.16 -2.41 119.26 113.09 3iam h ALA 89 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3iam h ALA 89 Cb 0.62 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3iam h ALA 89 CO 0.00 -0.65 0.00 -1.00 0.00 0.00 0.00 179.25 177.60 3iam h PRO 90 N -0.27 0.00 0.01 0.00 0.13 -1.78 -2.62 132.00 127.48 3iam h PRO 90 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3iam h PRO 90 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 3iam h PRO 90 CO -0.05 0.00 -0.01 0.28 -0.23 0.00 0.00 178.00 177.99 3iam h VAL 91 N 0.00 1.17 -0.26 1.56 2.07 -1.69 -2.85 116.25 116.25 3iam h VAL 91 Ca 0.00 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.01 3iam h VAL 91 Cb 0.00 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3iam h VAL 91 CO -0.00 0.14 0.18 -0.03 0.02 0.00 0.00 177.57 177.88 3iam h MET 92 N -0.25 0.20 0.52 1.57 1.85 -1.26 -2.35 114.93 115.21 3iam h MET 92 Ca -0.00 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.05 3iam h MET 92 Cb 0.24 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.23 3iam h MET 92 CO 0.00 0.13 -0.28 -0.09 -0.40 0.00 0.00 176.91 176.28 3iam h ARG 93 N 0.21 -0.71 0.10 0.39 9.65 -1.30 -0.99 114.38 121.73 3iam h ARG 93 Ca 0.11 0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 3iam h ARG 93 Cb 0.19 0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 3iam h ARG 93 CO -0.02 -0.47 -0.36 0.00 2.80 0.00 0.00 179.97 181.92 3iam h ARG 94 N -0.74 -0.56 -0.97 0.20 3.08 -1.30 0.33 114.38 114.42 3iam h ARG 94 Ca -0.07 0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.24 3iam h ARG 94 Cb 0.58 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.64 3iam h ARG 94 CO 0.09 -0.37 0.55 0.28 -1.07 0.00 0.00 179.97 179.45 3iam h VAL 95 N -0.58 0.58 0.39 2.04 2.07 -1.38 -2.03 116.25 117.33 3iam h VAL 95 Ca 0.03 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3iam h VAL 95 Cb 0.62 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3iam h VAL 95 CO -0.22 0.11 -0.19 -0.25 0.02 0.00 0.00 177.57 177.04 3iam h TRP 96 N 0.59 -0.48 -0.05 1.57 7.01 -0.55 -3.37 115.95 120.67 3iam h TRP 96 Ca 0.60 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.59 3iam h TRP 96 Cb 1.07 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.28 3iam h TRP 96 CO -0.04 -0.16 -0.07 0.93 -2.79 0.00 0.00 178.44 176.32 3iam h GLU 97 N -0.95 -0.05 -5.35 2.65 5.08 -0.26 -3.29 114.58 112.43 3iam h GLU 97 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3iam h GLU 97 Cb 0.54 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3iam h GLU 97 CO 0.09 -0.03 0.01 -0.65 -1.00 0.00 0.00 179.01 177.43 3iam s GLN 98 N -3.32 1.59 -0.15 2.33 -0.21 -0.91 -4.77 119.66 114.22 3iam s GLN 98 Ca -0.02 0.48 -0.30 0.00 0.02 0.00 0.00 55.36 55.55 3iam s GLN 98 Cb 0.01 -4.79 0.12 0.00 1.00 0.00 0.00 33.01 29.35 3iam s GLN 98 CO 0.07 -4.47 0.96 1.41 -2.12 0.00 0.00 175.29 171.14 3iam s MET 99 N 8.90 0.65 0.83 2.91 1.75 -1.24 -4.86 119.30 128.24 3iam s MET 99 Ca 0.93 0.17 -0.15 0.00 -1.25 0.00 0.00 55.69 55.38 3iam s MET 99 Cb -0.13 0.31 -0.05 0.00 2.84 0.00 0.00 34.83 37.80 3iam s MET 99 CO 0.08 -0.20 0.18 -0.35 -0.65 0.00 0.00 175.02 174.07 3iam n PRO 100 N 0.78 0.03 0.11 4.11 -0.04 -1.26 -4.91 135.00 133.82 3iam n PRO 100 Ca -0.11 0.04 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 3iam n PRO 100 Cb 0.58 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 3iam n PRO 100 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3iam h ASP 101 N -0.83 0.59 -3.18 3.54 1.82 -1.96 -3.39 116.42 113.01 3iam h ASP 101 Ca -0.44 -0.69 -0.57 0.00 -0.39 0.00 0.00 57.03 54.94 3iam h ASP 101 Cb 1.33 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 41.10 3iam h ASP 101 CO 0.36 1.55 1.09 -2.84 -1.61 0.00 0.00 179.24 177.79 3iam s PRO 102 N -2.62 3.58 0.09 0.28 0.02 -1.26 -4.96 135.00 130.14 3iam s PRO 102 Ca -0.08 1.05 -0.10 0.00 0.02 0.00 0.00 61.00 61.89 3iam s PRO 102 Cb 0.06 -4.03 0.00 0.00 0.02 0.00 0.00 34.50 30.55 3iam s PRO 102 CO 0.90 -1.55 0.22 -1.59 -0.33 0.00 0.00 177.00 174.64 3iam s LYS 103 N 4.95 0.86 0.00 5.54 -2.85 -1.26 -4.71 119.74 122.28 3iam s LYS 103 Ca 0.63 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.71 3iam s LYS 103 Cb -0.15 0.36 -0.00 0.00 -2.06 0.00 0.00 37.83 35.97 3iam s LYS 103 CO 0.32 -0.28 -0.01 -1.58 0.10 0.00 0.00 175.35 173.89 3iam s TRP 104 N -3.75 0.11 -0.17 1.78 0.51 -1.26 -4.63 118.94 111.51 3iam s TRP 104 Ca 0.04 -0.06 -0.02 0.00 -2.12 0.00 0.00 56.10 53.94 3iam s TRP 104 Cb 0.04 -0.07 -0.01 0.00 -0.81 0.00 0.00 33.47 32.62 3iam s TRP 104 CO -0.11 -0.02 -0.09 0.08 -0.51 0.00 0.00 176.95 176.31 3iam s VAL 105 N -0.14 3.24 -0.15 4.03 1.01 -1.26 -0.55 120.40 126.58 3iam s VAL 105 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 3iam s VAL 105 Cb -0.01 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3iam s VAL 105 CO -0.00 0.48 0.13 -0.63 0.00 0.00 0.00 175.10 175.07 3iam s ILE 106 N 0.86 5.38 -0.44 2.22 1.01 -0.23 -0.85 121.20 129.15 3iam s ILE 106 Ca -0.02 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 3iam s ILE 106 Cb -0.15 -3.38 0.11 0.00 0.01 0.00 0.00 42.46 39.05 3iam s ILE 106 CO 0.01 0.55 0.27 -0.55 0.00 0.00 0.00 174.94 175.22 3iam s SER 107 N -0.47 5.51 -0.13 3.58 0.15 0.19 -0.46 113.70 122.06 3iam s SER 107 Ca 0.12 -1.89 -0.19 0.00 0.70 0.00 0.00 55.95 54.69 3iam s SER 107 Cb -0.12 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 3iam s SER 107 CO 0.02 -0.61 0.51 -0.32 1.20 0.00 0.00 173.24 174.04 3iam s MET 108 N 1.29 4.32 0.86 5.44 1.75 0.07 -0.42 119.30 132.61 3iam s MET 108 Ca 0.06 0.49 0.00 0.00 -1.25 0.00 0.00 55.69 54.99 3iam s MET 108 Cb -0.24 -3.46 0.00 0.00 2.84 0.00 0.00 34.83 33.96 3iam s MET 108 CO -0.02 0.09 0.00 0.41 -0.65 0.00 0.00 175.02 174.85 3iam n GLY 109 N 3.37 -2.06 0.09 2.11 0.00 0.13 -3.79 105.19 105.03 3iam n GLY 109 Ca -0.06 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 3iam n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam h ALA 110 N 0.00 0.52 0.00 4.61 0.00 -1.59 -3.15 119.26 119.66 3iam h ALA 110 Ca 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 54.91 53.57 3iam h ALA 110 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3iam h ALA 110 CO 0.00 1.38 -0.49 0.00 0.00 0.00 0.00 179.25 180.14 3iam h ALA 112 N 1.51 0.23 -0.50 0.00 0.00 -1.68 -3.39 119.26 115.44 3iam h ALA 112 Ca -0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 54.91 53.78 3iam h ALA 112 Cb 1.07 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 3iam h ALA 112 CO 0.06 0.77 0.30 0.77 0.00 0.00 0.00 179.25 181.15 3iam h SER 113 N -0.60 0.58 -1.71 0.00 0.02 -1.55 0.24 113.55 110.53 3iam h SER 113 Ca -0.31 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 3iam h SER 113 Cb 1.54 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.93 3iam h SER 113 CO -0.05 0.45 -0.00 -1.54 -1.14 0.00 0.00 176.83 174.54 3iam n SER 114 N -4.44 -0.23 0.00 3.07 3.41 -0.94 -4.49 113.62 110.01 3iam n SER 114 Ca 0.04 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 3iam n SER 114 Cb 0.07 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3iam n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iam n GLY 115 N -0.08 -0.34 7.00 5.00 0.00 -1.26 -3.85 105.19 111.66 3iam n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3iam n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 116 N -1.33 3.15 0.38 -0.02 0.00 -1.07 -1.73 105.19 104.57 3iam n GLY 116 Ca 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3iam n GLY 116 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3iam n MET 117 N 13.91 1.51 -3.39 1.61 0.00 -1.26 -4.53 117.12 124.97 3iam n MET 117 Ca 0.00 -0.76 -0.40 0.00 0.00 0.00 0.00 57.70 56.55 3iam n MET 117 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 33.22 31.78 3iam n MET 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3iam n PHE 118 N -0.04 4.10 -3.17 3.17 3.72 -0.70 -4.97 117.46 119.57 3iam n PHE 118 Ca 0.17 -3.74 -0.45 0.00 -0.05 0.00 0.00 57.45 53.39 3iam n PHE 118 Cb 0.27 -1.29 -0.01 0.00 -0.94 0.00 0.00 39.48 37.51 3iam n PHE 118 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3iam s ASN 119 N -0.25 7.10 0.00 4.37 3.84 -1.26 -4.74 114.94 124.00 3iam s ASN 119 Ca 0.31 -3.13 0.00 0.00 0.21 0.00 0.00 52.86 50.24 3iam s ASN 119 Cb -0.03 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 3iam s ASN 119 CO -0.05 -0.55 0.00 -0.46 -2.79 0.00 0.00 177.10 173.25 3iam n ASN 120 N 4.22 0.00 0.28 -4.21 0.23 -1.26 -5.09 115.26 109.42 3iam n ASN 120 Ca 0.27 -0.66 -0.13 0.00 -0.53 0.00 0.00 54.58 53.53 3iam n ASN 120 Cb 0.42 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 3iam n ASN 120 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 3iam h TYR 121 N 0.66 -0.69 -0.92 -2.53 -0.00 -2.05 -3.34 116.97 108.10 3iam h TYR 121 Ca 0.00 -0.02 0.27 0.00 -0.00 0.00 0.00 58.73 58.98 3iam h TYR 121 Cb 0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 36.73 36.92 3iam h TYR 121 CO 0.00 -0.39 0.85 0.00 -0.00 0.00 0.00 178.16 178.62 3iam h ALA 122 N -1.02 2.77 -3.34 0.10 0.00 -1.98 -3.43 119.26 112.36 3iam h ALA 122 Ca -0.08 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.16 3iam h ALA 122 Cb 0.62 0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.14 3iam h ALA 122 CO 0.13 -1.32 -0.86 0.42 0.00 0.00 0.00 179.25 177.61 3iam s ILE 123 N -4.68 1.86 0.01 0.00 1.01 -1.26 -1.34 121.20 116.81 3iam s ILE 123 Ca -0.04 -0.90 -0.32 0.00 0.00 0.00 0.00 60.65 59.39 3iam s ILE 123 Cb 0.18 -1.63 -0.11 0.00 0.01 0.00 0.00 42.46 40.91 3iam s ILE 123 CO 0.62 0.52 1.87 0.52 0.00 0.00 0.00 174.94 178.47 3iam n VAL 124 N 3.66 0.54 -2.85 2.92 0.31 -0.88 -4.75 118.33 117.28 3iam n VAL 124 Ca -0.20 -0.10 -0.44 0.00 -0.01 0.00 0.00 64.34 63.60 3iam n VAL 124 Cb 0.53 -2.01 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 3iam n VAL 124 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3iam s GLN 125 N 3.65 3.87 0.00 5.55 -1.52 -1.26 -4.22 119.66 125.73 3iam s GLN 125 Ca 0.89 -2.10 0.00 0.00 -1.95 0.00 0.00 55.36 52.19 3iam s GLN 125 Cb -0.58 -5.11 0.00 0.00 -0.22 0.00 0.00 33.01 27.10 3iam s GLN 125 CO 0.45 -1.88 0.00 -1.71 -0.25 0.00 0.00 175.29 171.90 3iam n ASN 126 N 6.61 -0.48 0.04 5.90 2.85 -1.25 -4.43 115.26 124.49 3iam n ASN 126 Ca 0.34 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 55.00 3iam n ASN 126 Cb 0.46 -0.24 0.70 0.00 1.24 0.00 0.00 39.78 41.94 3iam n ASN 126 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 3iam h VAL 127 N 0.00 0.72 -0.43 3.44 2.07 -1.18 0.13 116.25 121.00 3iam h VAL 127 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 3iam h VAL 127 Cb 0.00 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3iam h VAL 127 CO 0.00 0.00 0.51 -0.78 0.02 0.00 0.00 177.57 177.32 3iam h ASP 128 N 0.00 0.00 -0.07 0.57 3.58 -1.81 0.45 116.42 119.15 3iam h ASP 128 Ca 0.22 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.69 3iam h ASP 128 Cb 0.90 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 3iam h ASP 128 CO -0.00 0.00 0.18 0.28 -2.88 0.00 0.00 179.24 176.82 3iam h SER 129 N 0.00 0.00 0.00 2.28 0.02 -1.02 -3.30 113.55 111.53 3iam h SER 129 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3iam h SER 129 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3iam h SER 129 CO -0.00 0.00 -0.95 1.33 -1.14 0.00 0.00 176.83 176.07 3iam n VAL 130 N -3.29 0.00 -4.41 2.27 0.24 0.15 -5.07 118.33 108.22 3iam n VAL 130 Ca -0.01 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.09 3iam n VAL 130 Cb 0.26 -0.60 -0.15 0.00 -1.47 0.00 0.00 33.84 31.88 3iam n VAL 130 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3iam s VAL 131 N -1.95 0.80 0.03 3.34 -7.23 -0.59 -4.98 120.40 109.82 3iam s VAL 131 Ca 0.00 -0.40 -0.32 0.00 -1.81 0.00 0.00 61.98 59.45 3iam s VAL 131 Cb 0.00 -0.69 -0.11 0.00 0.56 0.00 0.00 36.38 36.14 3iam s VAL 131 CO 0.00 0.24 1.88 -2.65 -0.31 0.00 0.00 175.10 174.26 3iam n PRO 132 N 3.10 2.57 -3.65 4.82 -0.02 -1.26 -3.86 135.00 136.71 3iam n PRO 132 Ca -0.16 0.94 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 3iam n PRO 132 Cb 0.55 -2.83 -0.05 0.00 -0.02 0.00 0.00 33.50 31.15 3iam n PRO 132 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3iam s VAL 133 N 3.63 5.17 -0.11 -1.45 1.01 -1.26 -4.26 120.40 123.13 3iam s VAL 133 Ca 0.88 0.35 0.13 0.00 0.00 0.00 0.00 61.98 63.34 3iam s VAL 133 Cb -0.55 -3.62 -0.18 0.00 0.00 0.00 0.00 36.38 32.03 3iam s VAL 133 CO 0.44 0.33 0.11 0.47 0.00 0.00 0.00 175.10 176.44 3iam n ASP 134 N 1.01 1.59 -3.73 3.32 8.00 -0.03 -4.89 116.55 121.82 3iam n ASP 134 Ca -0.09 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.29 3iam n ASP 134 Cb 0.52 1.03 -0.12 0.00 -0.02 0.00 0.00 41.12 42.54 3iam n ASP 134 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3iam s VAL 135 N -2.49 -0.03 -0.12 2.53 1.01 -1.21 -4.98 120.40 115.12 3iam s VAL 135 Ca -0.07 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 3iam s VAL 135 Cb 0.05 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 3iam s VAL 135 CO 0.58 0.04 0.04 -0.31 0.00 0.00 0.00 175.10 175.44 3iam s TYR 136 N 1.04 3.25 -0.27 5.22 1.51 -1.26 -0.64 117.35 126.20 3iam s TYR 136 Ca -0.07 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 3iam s TYR 136 Cb -0.08 -1.88 0.07 0.00 -0.11 0.00 0.00 41.96 39.96 3iam s TYR 136 CO -0.08 0.42 -0.02 0.54 -1.11 0.00 0.00 175.55 175.31 3iam s VAL 137 N -0.58 1.68 0.64 0.71 0.11 0.44 -4.94 120.40 118.46 3iam s VAL 137 Ca 0.10 -1.55 -0.16 0.00 -2.93 0.00 0.00 61.98 57.45 3iam s VAL 137 Cb -0.12 -2.04 -0.01 0.00 -1.53 0.00 0.00 36.38 32.69 3iam s VAL 137 CO 0.02 -0.29 1.12 -2.16 -3.33 0.00 0.00 175.10 170.46 3iam s PRO 138 N 1.28 2.86 0.00 1.54 0.04 -1.26 0.19 135.00 139.65 3iam s PRO 138 Ca -0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 3iam s PRO 138 Cb -0.19 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3iam s PRO 138 CO -0.09 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.15 3iam n GLY 139 N -0.38 4.04 2.63 0.56 0.00 -1.26 -4.52 105.19 106.25 3iam n GLY 139 Ca 0.11 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 3iam n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam s PRO 141 N 0.63 4.11 0.43 0.00 0.04 -1.26 -5.06 135.00 133.89 3iam s PRO 141 Ca 0.29 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 61.95 3iam s PRO 141 Cb -0.00 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 3iam s PRO 141 CO -0.11 0.10 1.28 -1.25 0.04 0.00 0.00 177.00 177.05 3iam s PRO 142 N -3.00 3.84 0.57 0.56 0.04 -1.24 -4.92 135.00 130.84 3iam s PRO 142 Ca 0.57 2.08 -0.19 0.00 0.04 0.00 0.00 61.00 63.49 3iam s PRO 142 Cb -0.10 -2.63 -0.07 0.00 0.04 0.00 0.00 34.50 31.74 3iam s PRO 142 CO 0.16 -0.57 0.83 -2.13 0.04 0.00 0.00 177.00 175.33 3iam n ARG 143 N -0.11 0.81 -0.23 4.56 0.63 -1.26 -4.78 116.66 116.28 3iam n ARG 143 Ca 0.05 0.31 0.03 0.00 -0.92 0.00 0.00 57.85 57.33 3iam n ARG 143 Cb 0.45 -2.00 0.14 0.00 0.45 0.00 0.00 32.46 31.50 3iam n ARG 143 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3iam h PRO 144 N 0.51 0.20 0.00 -0.14 0.11 -1.92 0.75 132.00 131.52 3iam h PRO 144 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3iam h PRO 144 Cb 1.37 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3iam h PRO 144 CO 0.50 0.13 0.00 0.93 -0.21 0.00 0.00 178.00 179.36 3iam h GLU 145 N 0.21 0.00 0.31 1.05 3.07 -1.95 -2.03 114.58 115.23 3iam h GLU 145 Ca 0.37 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.21 3iam h GLU 145 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3iam h GLU 145 CO -0.51 0.00 -0.15 0.00 -1.40 0.00 0.00 179.01 176.96 3iam h ALA 146 N 2.18 -0.41 0.00 3.43 0.00 -1.17 -2.67 119.26 120.62 3iam h ALA 146 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3iam h ALA 146 Cb 0.42 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3iam h ALA 146 CO 0.00 -0.58 0.25 1.25 0.00 0.00 0.00 179.25 180.17 3iam h LEU 147 N -0.72 0.00 -0.01 0.00 7.12 -1.22 0.61 115.31 121.09 3iam h LEU 147 Ca -0.04 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.87 3iam h LEU 147 Cb 0.49 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.63 3iam h LEU 147 CO 0.07 0.00 -0.37 0.40 -0.13 0.00 0.00 178.44 178.41 3iam h ILE 148 N 0.00 1.49 -0.23 4.05 5.03 -1.35 -2.94 117.51 123.56 3iam h ILE 148 Ca 0.00 -1.96 -0.03 0.00 -0.12 0.00 0.00 64.86 62.75 3iam h ILE 148 Cb 0.49 2.66 -0.01 0.00 -3.03 0.00 0.00 36.82 36.93 3iam h ILE 148 CO 0.00 0.55 0.00 0.22 -0.68 0.00 0.00 178.15 178.24 3iam h TYR 149 N -0.33 0.34 -0.75 1.37 -0.00 0.41 -0.62 116.97 117.38 3iam h TYR 149 Ca -0.04 -0.02 0.01 0.00 -0.00 0.00 0.00 58.73 58.67 3iam h TYR 149 Cb 1.10 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 37.69 3iam h TYR 149 CO 0.16 0.35 0.50 0.00 -0.00 0.00 0.00 178.16 179.17 3iam h ALA 150 N 1.68 0.96 0.18 1.82 0.00 -0.77 0.70 119.26 123.82 3iam h ALA 150 Ca 0.08 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 3iam h ALA 150 Cb 0.22 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3iam h ALA 150 CO 0.00 0.38 -1.51 -0.39 0.00 0.00 0.00 179.25 177.73 3iam h VAL 151 N 1.02 1.22 -0.56 0.00 -1.51 -1.29 -2.22 116.25 112.90 3iam h VAL 151 Ca 0.28 -2.76 0.16 0.00 -1.23 0.00 0.00 66.70 63.15 3iam h VAL 151 Cb -0.11 2.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.92 3iam h VAL 151 CO -0.06 0.84 0.41 0.24 -1.23 0.00 0.00 177.57 177.77 3iam h MET 152 N 0.11 0.00 0.10 5.19 2.07 -0.83 0.18 114.93 121.75 3iam h MET 152 Ca -0.25 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.23 3iam h MET 152 Cb 2.08 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 31.83 3iam h MET 152 CO 0.21 0.00 -0.64 0.37 1.07 0.00 0.00 176.91 177.92 3iam h GLN 153 N 0.00 0.26 0.00 1.72 5.75 -0.81 -3.03 115.11 119.00 3iam h GLN 153 Ca 0.27 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 3iam h GLN 153 Cb 1.09 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.79 3iam h GLN 153 CO -0.00 1.18 0.11 1.25 -2.65 0.00 0.00 178.83 178.72 3iam h LEU 154 N -0.45 0.00 0.22 -2.39 5.85 -0.36 -1.67 115.31 116.52 3iam h LEU 154 Ca -0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3iam h LEU 154 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 3iam h LEU 154 CO 0.12 0.00 -0.10 1.56 -0.34 0.00 0.00 178.44 179.68 3iam h GLN 155 N 0.00 -0.28 0.00 1.25 4.20 -0.68 -2.47 115.11 117.13 3iam h GLN 155 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3iam h GLN 155 Cb 0.22 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.07 3iam h GLN 155 CO 0.00 -0.19 0.35 1.63 -0.67 0.00 0.00 178.83 179.95 3iam n LYS 156 N -4.15 0.06 -0.04 1.46 5.02 -0.71 -1.17 118.16 118.63 3iam n LYS 156 Ca -0.04 0.50 -0.22 0.00 -2.02 0.00 0.00 58.31 56.53 3iam n LYS 156 Cb 0.11 -2.05 -0.13 0.00 -0.02 0.00 0.00 35.03 32.95 3iam n LYS 156 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3iam n LYS 157 N -1.86 0.69 0.22 1.97 4.81 -0.73 -0.82 118.16 122.44 3iam n LYS 157 Ca -0.01 0.35 0.14 0.00 -0.87 0.00 0.00 58.31 57.93 3iam n LYS 157 Cb 0.36 -1.70 0.44 0.00 0.02 0.00 0.00 35.03 34.15 3iam n LYS 157 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 3iam h VAL 158 N -0.31 0.00 0.00 3.15 -1.51 -0.65 -1.23 116.25 115.70 3iam h VAL 158 Ca -0.43 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 3iam h VAL 158 Cb 1.79 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 3iam h VAL 158 CO -0.04 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.84 3iam n ARG 159 N -2.93 0.21 -3.09 5.19 1.74 -0.57 -4.62 116.66 112.58 3iam n ARG 159 Ca 0.03 0.35 -0.13 0.00 -0.77 0.00 0.00 57.85 57.32 3iam n ARG 159 Cb 0.40 -1.83 0.05 0.00 -1.02 0.00 0.00 32.46 30.05 3iam n ARG 159 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iam n GLY 160 N 0.41 0.05 0.03 -0.13 0.00 -0.46 -4.85 105.19 100.24 3iam n GLY 160 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.94 3iam n GLY 160 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3iam n GLN 161 N -3.12 1.81 -4.80 1.61 7.27 -0.00 -4.93 117.38 115.23 3iam n GLN 161 Ca -0.03 -1.31 -0.33 0.00 0.07 0.00 0.00 57.00 55.40 3iam n GLN 161 Cb 0.55 -0.89 -0.13 0.00 2.41 0.00 0.00 30.24 32.18 3iam n GLN 161 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3iam s ALA 162 N -0.87 2.75 0.21 1.69 0.00 -0.51 -4.90 121.76 120.13 3iam s ALA 162 Ca 0.03 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.15 3iam s ALA 162 Cb 0.03 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 3iam s ALA 162 CO 0.00 0.52 -0.20 0.71 0.00 0.00 0.00 175.76 176.80 3iam s TYR 163 N -0.62 2.06 0.72 0.00 1.51 -1.26 -1.04 117.35 118.72 3iam s TYR 163 Ca 0.09 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 3iam s TYR 163 Cb -0.11 -0.97 0.10 0.00 -0.11 0.00 0.00 41.96 40.87 3iam s TYR 163 CO 0.01 0.49 1.01 0.54 -1.11 0.00 0.00 175.55 176.49 3iam s ASN 164 N -3.02 4.46 0.45 2.29 2.20 -1.04 -4.94 114.94 115.34 3iam s ASN 164 Ca 0.22 -0.01 0.31 0.00 -0.94 0.00 0.00 52.86 52.44 3iam s ASN 164 Cb -0.05 -0.48 1.44 0.00 -2.00 0.00 0.00 41.25 40.15 3iam s ASN 164 CO 0.10 -1.79 1.92 -0.33 -2.94 0.00 0.00 177.10 174.06 3iam h GLU 165 N -0.59 0.00 -0.01 3.55 4.39 -2.02 -0.50 114.58 119.41 3iam h GLU 165 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 3iam h GLU 165 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3iam h GLU 165 CO 0.47 0.00 -0.02 0.54 -1.16 0.00 0.00 179.01 178.84 3iam n ARG 166 N -2.68 1.23 -0.78 2.33 1.74 -1.26 -4.92 116.66 112.33 3iam n ARG 166 Ca -0.00 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 3iam n ARG 166 Cb 0.18 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3iam n ARG 166 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iam n GLY 167 N 1.12 0.57 3.95 -0.13 0.00 -0.19 -5.06 105.19 105.45 3iam n GLY 167 Ca 0.20 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 3iam n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iam s GLU 168 N -0.82 2.58 -0.19 1.61 2.02 -1.26 -4.87 118.70 117.77 3iam s GLU 168 Ca 0.00 -0.55 -0.13 0.00 0.02 0.00 0.00 54.97 54.32 3iam s GLU 168 Cb 0.00 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.78 3iam s GLU 168 CO 0.00 -0.76 0.25 0.50 0.02 0.00 0.00 175.26 175.27 3iam s ARG 169 N -4.86 4.19 0.10 1.61 3.52 -1.26 -2.49 118.95 119.76 3iam s ARG 169 Ca 0.56 -0.04 -0.24 0.00 -0.13 0.00 0.00 55.73 55.89 3iam s ARG 169 Cb -0.10 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 3iam s ARG 169 CO 0.40 0.16 0.72 -0.51 -0.81 0.00 0.00 175.30 175.26 3iam s LEU 170 N 0.73 4.53 0.21 -0.88 1.43 -0.20 -4.97 118.68 119.53 3iam s LEU 170 Ca 0.13 1.48 -0.32 0.00 -1.03 0.00 0.00 54.13 54.39 3iam s LEU 170 Cb -0.13 -3.17 -0.11 0.00 0.03 0.00 0.00 46.19 42.80 3iam s LEU 170 CO 0.03 0.16 1.67 -2.16 0.23 0.00 0.00 176.35 176.28 3iam s PRO 171 N -0.76 4.14 0.66 1.29 0.04 -1.26 -4.76 135.00 134.36 3iam s PRO 171 Ca 0.35 2.55 0.44 0.00 0.04 0.00 0.00 61.00 64.38 3iam s PRO 171 Cb -0.21 -3.08 2.33 0.00 0.04 0.00 0.00 34.50 33.58 3iam s PRO 171 CO 0.23 -0.70 2.34 -1.35 0.04 0.00 0.00 177.00 177.56 3iam h PRO 172 N 6.47 0.00 -3.18 0.56 0.11 -1.90 -3.42 132.00 130.64 3iam h PRO 172 Ca -0.44 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.49 3iam h PRO 172 Cb 1.20 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.04 3iam h PRO 172 CO 0.92 0.00 -0.49 0.08 -0.21 0.00 0.00 178.00 178.30 3iam s VAL 173 N -4.10 -0.02 -0.84 3.15 1.01 -1.26 -4.20 120.40 114.15 3iam s VAL 173 Ca -0.04 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 3iam s VAL 173 Cb 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 3iam s VAL 173 CO 0.42 0.02 1.87 0.00 0.00 0.00 0.00 175.10 177.42 3iam s ALA 174 N 0.52 1.88 0.00 5.51 0.00 -1.26 -5.14 121.76 123.28 3iam s ALA 174 Ca -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.57 3iam s ALA 174 Cb -0.05 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.59 3iam s ALA 174 CO -0.03 -4.47 0.00 0.00 0.00 0.00 0.00 175.76 171.26