#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm9 n GLU 2 N 0.00 0.00 0.00 0.03 2.13 -1.26 -4.95 120.64 116.59 1tm9 n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1tm9 n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1tm9 n GLU 2 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1tm9 n GLN 3 N 0.00 0.00 0.00 5.31 0.00 -1.26 -5.06 117.38 116.37 1tm9 n GLN 3 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.00 57.18 1tm9 n GLN 3 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 30.24 29.64 1tm9 n GLN 3 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1tm9 n ASN 4 N -1.82 0.00 -0.06 1.69 2.85 -1.26 -4.94 115.26 111.72 1tm9 n ASN 4 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 1tm9 n ASN 4 Cb 0.00 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 1tm9 n ASN 4 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1tm9 n ASN 5 N 0.00 1.20 0.00 1.20 3.02 -1.26 -4.26 115.26 115.15 1tm9 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1tm9 n ASN 5 Cb 0.00 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 1tm9 n ASN 5 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1tm9 n ILE 6 N -2.45 0.00 -0.64 2.41 2.08 -1.26 0.41 119.36 119.91 1tm9 n ILE 6 Ca -0.20 0.68 0.50 0.00 0.56 0.00 0.00 62.75 64.29 1tm9 n ILE 6 Cb 0.86 -1.61 0.76 0.00 -0.75 0.00 0.00 39.64 38.91 1tm9 n ILE 6 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1tm9 n LYS 7 N -0.21 0.00 0.09 0.38 0.00 -1.26 0.20 118.16 117.36 1tm9 n LYS 7 Ca 0.00 1.08 -0.13 0.00 0.00 0.00 0.00 58.31 59.25 1tm9 n LYS 7 Cb 0.00 -2.51 -0.08 0.00 0.00 0.00 0.00 35.03 32.43 1tm9 n LYS 7 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1tm9 h GLU 8 N 0.00 -0.21 -0.06 1.64 4.81 -1.66 -2.53 114.58 116.58 1tm9 h GLU 8 Ca 0.87 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 60.14 1tm9 h GLU 8 Cb 3.67 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 33.09 1tm9 h GLU 8 CO -0.01 0.05 0.05 -0.56 -0.73 0.00 0.00 179.01 177.81 1tm9 h GLN 9 N -0.45 0.00 -0.17 1.92 -0.00 0.72 -1.42 115.11 115.71 1tm9 h GLN 9 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 1tm9 h GLN 9 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.82 1tm9 h GLN 9 CO 0.04 0.00 0.07 -0.07 -0.00 0.00 0.00 178.83 178.87 1tm9 h LEU 10 N 0.00 0.23 0.32 0.06 3.38 -0.97 -2.34 115.31 115.99 1tm9 h LEU 10 Ca 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1tm9 h LEU 10 Cb 0.13 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1tm9 h LEU 10 CO -0.00 0.32 -0.47 0.40 0.09 0.00 0.00 178.44 178.78 1tm9 h ILE 11 N 0.12 0.07 -0.57 1.22 5.03 -0.87 -2.82 117.51 119.70 1tm9 h ILE 11 Ca 0.06 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.85 1tm9 h ILE 11 Cb 0.16 0.07 -0.07 0.00 -3.03 0.00 0.00 36.82 33.95 1tm9 h ILE 11 CO -0.01 0.00 -0.39 0.28 -0.68 0.00 0.00 178.15 177.36 1tm9 h SER 12 N -0.85 -1.39 0.00 1.72 0.02 -1.42 -0.52 113.55 111.11 1tm9 h SER 12 Ca -0.03 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1tm9 h SER 12 Cb 0.79 0.60 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1tm9 h SER 12 CO -0.15 -0.18 0.00 0.49 -1.14 0.00 0.00 176.83 175.85 1tm9 n PHE 13 N -4.48 0.00 -0.18 3.45 3.01 -0.89 -0.92 117.46 117.44 1tm9 n PHE 13 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 1tm9 n PHE 13 Cb 0.18 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.78 1tm9 n PHE 13 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1tm9 n PHE 14 N 0.00 0.27 -0.31 1.38 3.72 -1.15 0.26 117.46 121.63 1tm9 n PHE 14 Ca 0.00 0.64 0.13 0.00 -0.05 0.00 0.00 57.45 58.17 1tm9 n PHE 14 Cb 0.00 -0.86 0.26 0.00 -0.94 0.00 0.00 39.48 37.95 1tm9 n PHE 14 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1tm9 n ASN 15 N -4.72 -0.11 -1.93 4.37 2.85 -0.10 0.14 115.26 115.76 1tm9 n ASN 15 Ca 0.11 1.53 -0.11 0.00 -0.11 0.00 0.00 54.58 56.00 1tm9 n ASN 15 Cb 0.34 -0.55 -0.12 0.00 1.24 0.00 0.00 39.78 40.69 1tm9 n ASN 15 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tm9 n GLN 16 N -5.32 1.82 0.00 1.20 10.64 0.72 -4.00 117.38 122.45 1tm9 n GLN 16 Ca 0.21 -0.90 0.00 0.00 -1.83 0.00 0.00 57.00 54.48 1tm9 n GLN 16 Cb 0.69 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 1tm9 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tm9 n ALA 17 N 2.15 0.00 -3.76 2.61 0.00 0.37 -4.47 120.51 117.41 1tm9 n ALA 17 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1tm9 n ALA 17 Cb 0.81 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.10 1tm9 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tm9 n SER 19 N 4.93 1.76 -3.12 0.00 7.64 -1.26 -4.57 113.62 119.00 1tm9 n SER 19 Ca -0.07 -3.57 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1tm9 n SER 19 Cb 0.45 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1tm9 n SER 19 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1tm9 n THR 20 N -1.06 0.00 -0.09 0.44 -2.24 -1.26 -5.04 114.28 105.04 1tm9 n THR 20 Ca 0.17 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.79 1tm9 n THR 20 Cb 0.71 -1.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.26 1tm9 n THR 20 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tm9 n HIS 21 N -0.11 0.00 1.31 4.78 8.25 -1.26 -4.45 115.22 123.74 1tm9 n HIS 21 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1tm9 n HIS 21 Cb 0.00 -0.61 0.65 0.00 1.12 0.00 0.00 29.99 31.15 1tm9 n HIS 21 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tm9 n GLN 22 N -4.05 0.57 -0.45 -0.41 6.02 -1.26 -3.81 117.38 113.99 1tm9 n GLN 22 Ca -0.29 0.03 0.37 0.00 -0.01 0.00 0.00 57.00 57.10 1tm9 n GLN 22 Cb 0.64 -1.50 0.62 0.00 1.02 0.00 0.00 30.24 31.02 1tm9 n GLN 22 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1tm9 n GLU 23 N -1.12 -0.03 -0.05 -1.09 -0.00 -1.26 0.21 120.64 117.30 1tm9 n GLU 23 Ca 0.15 1.09 -0.13 0.00 -0.00 0.00 0.00 57.16 58.27 1tm9 n GLU 23 Cb 0.12 -2.19 -0.11 0.00 -0.00 0.00 0.00 31.44 29.25 1tm9 n GLU 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1tm9 h ARG 24 N 0.00 -0.01 0.00 3.44 0.11 -1.92 -2.61 114.38 113.39 1tm9 h ARG 24 Ca 0.79 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.87 1tm9 h ARG 24 Cb 2.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.72 1tm9 h ARG 24 CO -0.35 0.81 0.00 1.28 0.10 0.00 0.00 179.97 181.80 1tm9 n LEU 25 N -4.68 0.00 0.04 0.08 4.77 0.43 -1.82 117.00 115.81 1tm9 n LEU 25 Ca -0.09 0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 56.08 1tm9 n LEU 25 Cb 0.40 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1tm9 n LEU 25 CO 0.32 -0.22 -0.63 0.44 -1.33 0.00 0.00 177.39 175.96 1tm9 h ASP 26 N 0.00 0.46 0.55 -1.43 3.32 0.25 -3.26 116.42 116.31 1tm9 h ASP 26 Ca 0.00 -0.83 -0.03 0.00 0.02 0.00 0.00 57.03 56.19 1tm9 h ASP 26 Cb 0.17 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1tm9 h ASP 26 CO 0.00 1.73 -0.27 -0.26 -1.72 0.00 0.00 179.24 178.72 1tm9 h PHE 27 N 0.08 -0.69 -0.58 4.55 -1.00 -0.96 1.25 116.94 119.58 1tm9 h PHE 27 Ca -0.36 -0.02 0.17 0.00 2.81 0.00 0.00 57.97 60.57 1tm9 h PHE 27 Cb 2.06 0.23 -0.02 0.00 3.61 0.00 0.00 35.95 41.82 1tm9 h PHE 27 CO 0.08 -0.43 0.66 -0.84 -1.61 0.00 0.00 178.31 176.17 1tm9 h ILE 28 N -1.05 0.25 0.00 -0.55 3.07 -1.68 1.32 117.51 118.87 1tm9 h ILE 28 Ca -0.08 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.33 1tm9 h ILE 28 Cb 0.57 0.46 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 1tm9 h ILE 28 CO 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.23 1tm9 h SER 30 N 0.00 -0.70 -0.95 0.00 0.02 0.20 1.35 113.55 113.47 1tm9 h SER 30 Ca 0.00 0.27 0.23 0.00 -0.84 0.00 0.00 61.79 61.45 1tm9 h SER 30 Cb 0.00 0.52 -0.12 0.00 0.14 0.00 0.00 62.40 62.94 1tm9 h SER 30 CO 0.00 -0.31 0.51 0.74 -1.14 0.00 0.00 176.83 176.63 1tm9 h THR 31 N 0.01 0.51 -0.54 -2.27 2.02 0.16 1.32 112.91 114.12 1tm9 h THR 31 Ca 0.48 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1tm9 h THR 31 Cb 0.84 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1tm9 h THR 31 CO -0.91 0.09 0.00 -1.14 0.37 0.00 0.00 175.52 173.93 1tm9 n ARG 32 N -4.95 4.29 -2.69 6.66 0.00 0.44 -4.23 116.66 116.18 1tm9 n ARG 32 Ca 0.25 -2.81 -0.07 0.00 -0.00 0.00 0.00 57.85 55.22 1tm9 n ARG 32 Cb 0.70 -2.11 0.07 0.00 0.00 0.00 0.00 32.46 31.12 1tm9 n ARG 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1tm9 n GLU 33 N 0.69 1.22 -2.98 -0.14 -0.58 0.44 -5.02 120.64 114.28 1tm9 n GLU 33 Ca 0.25 -2.65 0.02 0.00 -0.42 0.00 0.00 57.16 54.36 1tm9 n GLU 33 Cb 1.04 -0.75 -0.00 0.00 -0.57 0.00 0.00 31.44 31.16 1tm9 n GLU 33 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1tm9 s SER 34 N -2.38 -0.87 0.54 1.62 0.01 -0.59 -4.75 113.70 107.27 1tm9 s SER 34 Ca 0.24 -0.38 0.35 0.00 1.31 0.00 0.00 55.95 57.47 1tm9 s SER 34 Cb 0.43 1.15 1.53 0.00 0.21 0.00 0.00 66.02 69.34 1tm9 s SER 34 CO -0.02 -0.10 1.82 -0.78 0.41 0.00 0.00 173.24 174.57 1tm9 h ASP 35 N 6.27 0.00 -1.00 2.44 3.58 -1.90 -3.40 116.42 122.41 1tm9 h ASP 35 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1tm9 h ASP 35 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1tm9 h ASP 35 CO 0.00 0.00 0.00 1.07 -2.88 0.00 0.00 179.24 177.43 1tm9 n THR 36 N -4.18 0.00 0.00 2.25 5.66 -1.26 -5.09 114.28 111.66 1tm9 n THR 36 Ca 0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.24 1tm9 n THR 36 Cb 1.17 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.50 1tm9 n THR 36 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1tm9 n PHE 37 N 0.00 0.00 0.16 1.09 3.72 -1.26 -4.65 117.46 116.52 1tm9 n PHE 37 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 1tm9 n PHE 37 Cb 0.00 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 38.93 1tm9 n PHE 37 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1tm9 n SER 38 N -2.17 0.37 -0.04 4.37 3.41 -1.26 -1.65 113.62 116.65 1tm9 n SER 38 Ca 0.00 0.66 -0.16 0.00 -0.26 0.00 0.00 58.87 59.11 1tm9 n SER 38 Cb 0.40 -0.71 -0.13 0.00 -0.26 0.00 0.00 64.21 63.50 1tm9 n SER 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1tm9 h SER 39 N 0.00 0.11 -2.11 4.04 0.02 -1.94 -3.46 113.55 110.20 1tm9 h SER 39 Ca 0.00 -0.97 -0.61 0.00 -0.84 0.00 0.00 61.79 59.37 1tm9 h SER 39 Cb 0.05 -0.03 0.16 0.00 0.14 0.00 0.00 62.40 62.72 1tm9 h SER 39 CO 0.00 1.11 -0.69 0.52 -1.14 0.00 0.00 176.83 176.63 1tm9 n VAL 40 N -4.49 1.21 0.00 2.27 0.31 -0.66 -4.92 118.33 112.05 1tm9 n VAL 40 Ca -0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1tm9 n VAL 40 Cb 0.57 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1tm9 n VAL 40 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tm9 n ASP 41 N 1.73 -1.18 -1.60 4.52 2.03 -1.26 -4.85 116.55 115.93 1tm9 n ASP 41 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1tm9 n ASP 41 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1tm9 n ASP 41 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1tm9 n VAL 42 N -2.24 -4.18 -2.54 5.18 3.14 -1.26 -4.86 118.33 111.57 1tm9 n VAL 42 Ca 0.00 1.95 -0.36 0.00 -2.96 0.00 0.00 64.34 62.97 1tm9 n VAL 42 Cb 0.00 -2.78 -0.04 0.00 -1.06 0.00 0.00 33.84 29.96 1tm9 n VAL 42 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1tm9 s PRO 43 N -3.95 4.02 0.07 1.45 0.04 -1.26 -4.94 135.00 130.43 1tm9 s PRO 43 Ca 0.00 1.46 0.27 0.00 0.04 0.00 0.00 61.00 62.77 1tm9 s PRO 43 Cb 0.00 -2.37 0.95 0.00 0.04 0.00 0.00 34.50 33.11 1tm9 s PRO 43 CO 0.00 -0.25 1.77 1.28 0.04 0.00 0.00 177.00 179.83 1tm9 n LEU 44 N -0.41 0.35 0.48 -3.56 4.77 -1.26 -2.68 117.00 114.69 1tm9 n LEU 44 Ca 0.07 0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 56.29 1tm9 n LEU 44 Cb 0.51 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1tm9 n LEU 44 CO 0.43 -0.04 0.50 -0.33 -1.33 0.00 0.00 177.39 176.62 1tm9 h GLU 45 N 0.00 -1.17 -0.05 3.23 5.08 -1.96 -1.33 114.58 118.38 1tm9 h GLU 45 Ca 0.00 0.08 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 1tm9 h GLU 45 Cb 0.59 0.27 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1tm9 h GLU 45 CO 0.00 -0.78 -0.93 -1.00 -1.00 0.00 0.00 179.01 175.30 1tm9 h PRO 46 N -1.31 0.66 -0.96 2.33 0.13 -1.78 -3.19 132.00 127.88 1tm9 h PRO 46 Ca -0.12 -0.64 0.17 0.00 -0.87 0.00 0.00 66.00 64.53 1tm9 h PRO 46 Cb 0.93 0.17 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 1tm9 h PRO 46 CO 0.20 1.24 0.56 0.82 -0.23 0.00 0.00 178.00 180.60 1tm9 h ILE 47 N 0.40 0.73 0.00 -3.56 1.08 -1.57 1.71 117.51 116.30 1tm9 h ILE 47 Ca -0.09 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1tm9 h ILE 47 Cb 1.57 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1tm9 h ILE 47 CO 0.18 0.13 0.00 0.29 -0.69 0.00 0.00 178.15 178.06 1tm9 n LYS 48 N -4.79 0.08 0.06 2.37 5.02 -0.50 -0.59 118.16 119.81 1tm9 n LYS 48 Ca 0.21 0.50 -0.19 0.00 -2.02 0.00 0.00 58.31 56.81 1tm9 n LYS 48 Cb 0.51 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.66 1tm9 n LYS 48 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1tm9 h ASN 49 N 0.00 0.47 0.55 4.39 -0.73 0.25 -3.28 115.58 117.22 1tm9 h ASN 49 Ca 0.00 -0.68 0.00 0.00 1.87 0.00 0.00 56.30 57.49 1tm9 h ASN 49 Cb 0.09 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1tm9 h ASN 49 CO 0.00 1.57 -0.23 2.30 -0.37 0.00 0.00 177.43 180.71 1tm9 n ILE 50 N -3.49 0.00 0.18 2.57 -5.35 -0.05 -3.26 119.36 109.96 1tm9 n ILE 50 Ca -0.20 -0.03 0.07 0.00 -0.27 0.00 0.00 62.75 62.32 1tm9 n ILE 50 Cb 1.06 -0.03 0.18 0.00 -1.74 0.00 0.00 39.64 39.11 1tm9 n ILE 50 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1tm9 h ILE 51 N 0.31 0.53 -0.43 7.28 2.04 -0.90 -3.03 117.51 123.30 1tm9 h ILE 51 Ca 0.00 -1.59 -0.17 0.00 1.00 0.00 0.00 64.86 64.10 1tm9 h ILE 51 Cb 0.45 2.14 -0.10 0.00 -0.74 0.00 0.00 36.82 38.56 1tm9 h ILE 51 CO 0.00 0.28 0.22 -1.84 0.00 0.00 0.00 178.15 176.81 1tm9 n GLU 52 N -3.22 2.08 -0.08 2.37 0.28 -1.20 -3.65 120.64 117.22 1tm9 n GLU 52 Ca 0.02 -1.54 -0.07 0.00 -0.16 0.00 0.00 57.16 55.41 1tm9 n GLU 52 Cb 0.60 -1.69 -0.16 0.00 1.43 0.00 0.00 31.44 31.62 1tm9 n GLU 52 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1tm9 n ILE 53 N -0.12 1.14 0.26 3.84 0.13 -1.15 -4.36 119.36 119.11 1tm9 n ILE 53 Ca 0.25 -0.78 0.11 0.00 -1.10 0.00 0.00 62.75 61.23 1tm9 n ILE 53 Cb 0.97 -0.41 -0.13 0.00 -0.84 0.00 0.00 39.64 39.24 1tm9 n ILE 53 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1tm9 n THR 54 N -2.65 0.06 -0.31 9.51 -2.24 -1.24 -4.34 114.28 113.08 1tm9 n THR 54 Ca -0.28 -0.38 0.16 0.00 -2.27 0.00 0.00 64.05 61.28 1tm9 n THR 54 Cb 1.05 0.19 0.33 0.00 -2.10 0.00 0.00 70.33 69.80 1tm9 n THR 54 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1tm9 h LYS 55 N 0.00 0.16 -7.00 -0.78 6.56 -1.76 -3.27 116.57 110.49 1tm9 h LYS 55 Ca 0.00 -0.01 -0.53 0.00 -1.06 0.00 0.00 60.65 59.05 1tm9 h LYS 55 Cb 0.87 -0.04 0.10 0.00 -0.57 0.00 0.00 32.23 32.60 1tm9 h LYS 55 CO 0.00 0.11 0.61 -0.51 -2.06 0.00 0.00 179.45 177.59 1tm9 s ASP 56 N -5.01 5.85 0.00 0.86 1.01 -1.26 -4.89 116.67 113.22 1tm9 s ASP 56 Ca -0.12 2.68 0.00 0.00 0.71 0.00 0.00 52.55 55.83 1tm9 s ASP 56 Cb 0.27 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1tm9 s ASP 56 CO 0.77 -1.17 0.48 1.21 0.21 0.00 0.00 175.17 176.67 1tm9 n GLU 57 N -0.43 0.00 -0.44 8.23 2.13 -1.26 -1.26 120.64 127.60 1tm9 n GLU 57 Ca 0.07 0.03 0.37 0.00 0.66 0.00 0.00 57.16 58.29 1tm9 n GLU 57 Cb 0.44 -0.98 0.61 0.00 0.27 0.00 0.00 31.44 31.79 1tm9 n GLU 57 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1tm9 n ASN 58 N -0.51 0.16 0.18 4.31 3.02 -1.26 0.20 115.26 121.36 1tm9 n ASN 58 Ca 0.00 1.18 -0.14 0.00 -0.03 0.00 0.00 54.58 55.59 1tm9 n ASN 58 Cb 0.00 -0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 38.52 1tm9 n ASN 58 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1tm9 h GLN 59 N 0.00 -0.49 -0.27 3.52 1.08 -1.78 1.54 115.11 118.70 1tm9 h GLN 59 Ca 0.78 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 58.08 1tm9 h GLN 59 Cb 2.59 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 30.06 1tm9 h GLN 59 CO -0.37 -0.32 -0.22 1.96 -0.95 0.00 0.00 178.83 178.93 1tm9 h GLN 60 N -0.50 -0.20 0.22 1.46 1.08 0.36 1.40 115.11 118.94 1tm9 h GLN 60 Ca -0.01 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1tm9 h GLN 60 Cb 0.45 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1tm9 h GLN 60 CO -0.02 -0.13 -0.11 0.82 -0.95 0.00 0.00 178.83 178.44 1tm9 h ILE 61 N -0.21 0.84 -0.47 2.54 5.03 -1.21 -1.76 117.51 122.27 1tm9 h ILE 61 Ca 0.15 -0.35 0.13 0.00 -0.12 0.00 0.00 64.86 64.67 1tm9 h ILE 61 Cb 0.43 1.05 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 1tm9 h ILE 61 CO -0.39 0.08 0.34 -0.33 -0.68 0.00 0.00 178.15 177.17 1tm9 h GLU 62 N -0.48 0.00 -0.17 2.37 5.08 0.28 0.23 114.58 121.89 1tm9 h GLU 62 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1tm9 h GLU 62 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1tm9 h GLU 62 CO 0.05 0.00 -0.06 0.82 -1.00 0.00 0.00 179.01 178.82 1tm9 h ILE 63 N 0.00 1.30 -0.24 3.13 2.04 0.25 -0.68 117.51 123.31 1tm9 h ILE 63 Ca 0.22 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 65.06 1tm9 h ILE 63 Cb 0.90 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.57 1tm9 h ILE 63 CO -0.00 0.32 -0.41 0.74 0.00 0.00 0.00 178.15 178.80 1tm9 h THR 64 N 0.03 0.15 -0.59 -0.27 2.02 -0.10 1.18 112.91 115.32 1tm9 h THR 64 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1tm9 h THR 64 Cb 0.52 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1tm9 h THR 64 CO 0.02 0.00 0.31 0.50 0.37 0.00 0.00 175.52 176.72 1tm9 h LYS 65 N -0.41 0.82 -0.20 6.66 3.11 -1.50 -1.04 116.57 124.02 1tm9 h LYS 65 Ca 0.10 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1tm9 h LYS 65 Cb 0.60 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 1tm9 h LYS 65 CO -0.46 0.62 0.10 0.82 -2.81 0.00 0.00 179.45 177.71 1tm9 h ILE 66 N 0.83 1.12 -0.57 2.00 2.04 0.83 0.57 117.51 124.33 1tm9 h ILE 66 Ca 0.21 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1tm9 h ILE 66 Cb 0.04 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1tm9 h ILE 66 CO -0.03 0.12 0.31 0.00 0.00 0.00 0.00 178.15 178.55 1tm9 h ALA 67 N 0.98 0.73 -0.87 1.87 0.00 0.19 -0.76 119.26 121.41 1tm9 h ALA 67 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1tm9 h ALA 67 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1tm9 h ALA 67 CO -0.01 -0.01 0.57 0.28 0.00 0.00 0.00 179.25 180.09 1tm9 h VAL 68 N 0.60 1.22 -0.22 0.00 2.07 -0.81 0.84 116.25 119.95 1tm9 h VAL 68 Ca 0.24 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1tm9 h VAL 68 Cb 0.11 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1tm9 h VAL 68 CO -0.14 0.22 0.45 -1.13 0.02 0.00 0.00 177.57 176.98 1tm9 h ASN 69 N 1.18 0.00 0.17 0.57 -1.24 0.66 1.72 115.58 118.63 1tm9 h ASN 69 Ca 0.32 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.97 1tm9 h ASN 69 Cb -0.13 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 1tm9 h ASN 69 CO -0.07 0.00 -2.04 -3.20 -1.29 0.00 0.00 177.43 170.83 1tm9 n ASN 70 N -3.24 1.77 -0.02 1.15 5.15 0.22 -3.80 115.26 116.50 1tm9 n ASN 70 Ca 0.03 0.18 -0.13 0.00 -0.60 0.00 0.00 54.58 54.06 1tm9 n ASN 70 Cb 0.56 -0.56 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 1tm9 n ASN 70 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 1tm9 h ILE 71 N 0.04 1.39 -0.49 -1.44 6.09 0.74 0.11 117.51 123.95 1tm9 h ILE 71 Ca -0.43 -1.19 0.14 0.00 -1.37 0.00 0.00 64.86 62.01 1tm9 h ILE 71 Cb 2.02 2.12 -0.02 0.00 0.47 0.00 0.00 36.82 41.42 1tm9 h ILE 71 CO 0.06 0.32 0.50 0.07 -3.07 0.00 0.00 178.15 176.02 1tm9 h LYS 72 N -0.40 0.00 0.14 2.19 2.10 0.21 0.17 116.57 120.98 1tm9 h LYS 72 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.33 1tm9 h LYS 72 Cb 0.53 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1tm9 h LYS 72 CO 0.01 0.00 -1.68 1.15 -2.00 0.00 0.00 179.45 176.92 1tm9 h THR 73 N 0.00 0.89 -0.73 0.07 2.02 -1.58 -3.31 112.91 110.27 1tm9 h THR 73 Ca 0.23 -2.42 0.21 0.00 0.77 0.00 0.00 66.41 65.20 1tm9 h THR 73 Cb 1.22 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 70.27 1tm9 h THR 73 CO -0.00 0.80 0.69 -0.07 0.37 0.00 0.00 175.52 177.31 1tm9 h LEU 74 N -0.08 0.00 -5.56 2.58 3.38 0.20 -2.98 115.31 112.85 1tm9 h LEU 74 Ca -0.35 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.14 1tm9 h LEU 74 Cb 1.94 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.72 1tm9 h LEU 74 CO 0.10 0.00 2.78 -1.20 0.09 0.00 0.00 178.44 180.21 1tm9 n SER 75 N -3.76 5.08 0.00 -0.43 7.64 -0.86 -2.35 113.62 118.94 1tm9 n SER 75 Ca 0.15 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.59 1tm9 n SER 75 Cb 0.95 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1tm9 n SER 75 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1tm9 n SER 76 N 4.70 0.00 -3.92 6.43 2.88 -1.12 -5.08 113.62 117.51 1tm9 n SER 76 Ca 0.51 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.71 1tm9 n SER 76 Cb 0.20 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.52 1tm9 n SER 76 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tm9 n VAL 77 N -1.00 0.00 -0.25 2.46 0.31 -0.99 -4.83 118.33 114.03 1tm9 n VAL 77 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1tm9 n VAL 77 Cb 0.00 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1tm9 n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tm9 n GLY 78 N 5.57 1.63 0.45 2.92 0.00 -1.26 -4.95 105.19 109.54 1tm9 n GLY 78 Ca 0.58 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1tm9 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm9 h ALA 79 N -1.28 -0.75 0.00 4.61 0.00 -1.88 -3.45 119.26 116.52 1tm9 h ALA 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tm9 h ALA 79 Cb 0.00 1.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1tm9 h ALA 79 CO 0.00 -1.04 0.00 0.25 0.00 0.00 0.00 179.25 178.46 1tm9 n THR 80 N -5.39 0.00 -0.27 0.00 -2.24 -1.26 -1.95 114.28 103.17 1tm9 n THR 80 Ca -0.03 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1tm9 n THR 80 Cb 0.35 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.73 1tm9 n THR 80 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tm9 h GLY 81 N 0.00 0.81 0.00 3.38 0.00 -1.92 -3.46 103.07 101.88 1tm9 h GLY 81 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1tm9 h GLY 81 CO 0.00 -0.31 0.00 -0.18 0.00 0.00 0.00 176.54 176.05 1tm9 n GLN 82 N -5.39 0.00 -0.89 4.80 7.27 -0.82 -5.03 117.38 117.32 1tm9 n GLN 82 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1tm9 n GLN 82 Cb 0.48 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.13 1tm9 n GLN 82 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1tm9 n TYR 83 N 0.00 -0.27 1.71 3.69 4.01 -1.26 -4.81 117.16 120.23 1tm9 n TYR 83 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1tm9 n TYR 83 Cb 0.00 0.00 0.77 0.00 -0.31 0.00 0.00 39.34 39.80 1tm9 n TYR 83 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1tm9 n MET 84 N -0.09 0.85 0.03 -0.72 2.81 -1.26 -3.06 117.12 115.69 1tm9 n MET 84 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1tm9 n MET 84 Cb 0.00 -1.47 -0.14 0.00 -0.71 0.00 0.00 33.22 30.89 1tm9 n MET 84 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tm9 h ALA 85 N 3.66 0.01 -0.30 3.04 0.00 -1.96 -3.21 119.26 120.49 1tm9 h ALA 85 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 1tm9 h ALA 85 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1tm9 h ALA 85 CO 0.00 0.54 0.11 0.77 0.00 0.00 0.00 179.25 180.67 1tm9 h SER 86 N -0.36 0.42 -0.29 0.00 0.02 -1.94 -2.57 113.55 108.83 1tm9 h SER 86 Ca -0.20 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 60.63 1tm9 h SER 86 Cb 1.68 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 64.03 1tm9 h SER 86 CO 0.11 0.48 -0.38 0.15 -1.14 0.00 0.00 176.83 176.06 1tm9 h PHE 87 N 0.33 -1.07 0.00 3.45 3.57 -1.69 0.62 116.94 122.16 1tm9 h PHE 87 Ca 0.10 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1tm9 h PHE 87 Cb 0.20 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1tm9 h PHE 87 CO -0.00 -0.42 0.00 0.74 -2.23 0.00 0.00 178.31 176.39 1tm9 h PHE 88 N -0.35 0.00 0.67 0.41 0.04 -1.54 -1.13 116.94 115.04 1tm9 h PHE 88 Ca 0.13 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1tm9 h PHE 88 Cb 0.57 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.73 1tm9 h PHE 88 CO -0.53 0.00 -0.32 1.03 -0.60 0.00 0.00 178.31 177.89 1tm9 h SER 89 N 0.00 -0.76 -0.30 2.17 0.87 0.68 -3.26 113.55 112.95 1tm9 h SER 89 Ca 0.00 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 1tm9 h SER 89 Cb 0.06 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1tm9 h SER 89 CO 0.00 -0.47 -0.34 0.71 -0.53 0.00 0.00 176.83 176.21 1tm9 h THR 90 N -1.06 1.30 -2.91 2.23 1.35 -1.30 -3.36 112.91 109.15 1tm9 h THR 90 Ca -0.09 -1.51 -0.73 0.00 -0.55 0.00 0.00 66.41 63.53 1tm9 h THR 90 Cb 0.69 1.58 -0.21 0.00 -1.73 0.00 0.00 68.15 68.48 1tm9 h THR 90 CO 0.15 0.49 0.59 0.21 -0.25 0.00 0.00 175.52 176.71 1tm9 s ASN 91 N -6.64 6.71 -0.15 5.36 3.84 -0.45 -4.80 114.94 118.81 1tm9 s ASN 91 Ca -0.12 -2.34 -0.20 0.00 0.21 0.00 0.00 52.86 50.40 1tm9 s ASN 91 Cb 0.09 -2.33 -0.24 0.00 -0.55 0.00 0.00 41.25 38.22 1tm9 s ASN 91 CO 0.84 -0.86 0.45 0.77 -2.79 0.00 0.00 177.10 175.51 1tm9 h SER 92 N 8.36 0.15 -0.87 -4.21 4.64 -1.72 -2.80 113.55 117.09 1tm9 h SER 92 Ca 0.15 -0.75 0.14 0.00 -0.47 0.00 0.00 61.79 60.86 1tm9 h SER 92 Cb 1.02 -0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 62.92 1tm9 h SER 92 CO 0.99 1.45 -0.32 -0.62 -0.87 0.00 0.00 176.83 177.46 1tm9 n GLU 93 N -4.25 -0.18 -0.03 4.77 1.02 -1.26 0.19 120.64 120.90 1tm9 n GLU 93 Ca -0.25 1.34 -0.15 0.00 -0.02 0.00 0.00 57.16 58.08 1tm9 n GLU 93 Cb 0.73 -1.99 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 1tm9 n GLU 93 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1tm9 h PRO 94 N 0.00 0.21 -0.18 3.49 0.13 -1.93 -2.79 132.00 130.94 1tm9 h PRO 94 Ca 0.32 -0.21 0.05 0.00 -0.87 0.00 0.00 66.00 65.30 1tm9 h PRO 94 Cb 0.54 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1tm9 h PRO 94 CO -0.87 0.91 0.35 0.00 -0.23 0.00 0.00 178.00 178.17 1tm9 h ALA 95 N 0.31 1.68 0.05 -0.56 0.00 -0.50 0.32 119.26 120.56 1tm9 h ALA 95 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tm9 h ALA 95 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1tm9 h ALA 95 CO 0.05 -0.45 -0.03 0.82 0.00 0.00 0.00 179.25 179.65 1tm9 h ILE 96 N 0.00 0.46 -0.84 0.00 2.04 0.22 0.06 117.51 119.45 1tm9 h ILE 96 Ca 0.08 -1.26 0.14 0.00 1.00 0.00 0.00 64.86 64.83 1tm9 h ILE 96 Cb 0.79 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1tm9 h ILE 96 CO -0.00 0.15 0.55 0.40 0.00 0.00 0.00 178.15 179.24 1tm9 h ILE 97 N -1.00 0.83 0.38 -0.67 5.03 -0.89 -0.08 117.51 121.11 1tm9 h ILE 97 Ca -0.01 -0.20 -0.02 0.00 -0.12 0.00 0.00 64.86 64.51 1tm9 h ILE 97 Cb 0.30 0.18 0.00 0.00 -3.03 0.00 0.00 36.82 34.27 1tm9 h ILE 97 CO 0.01 0.11 -0.18 0.15 -0.68 0.00 0.00 178.15 177.56 1tm9 h PHE 98 N 0.60 -0.47 -0.25 1.37 3.04 -0.52 -2.34 116.94 118.37 1tm9 h PHE 98 Ca 0.41 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.38 1tm9 h PHE 98 Cb 0.75 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.38 1tm9 h PHE 98 CO -0.00 -0.28 -0.23 0.00 -2.02 0.00 0.00 178.31 175.78 1tm9 h VAL 100 N -0.11 0.00 0.04 0.00 2.07 -1.16 0.25 116.25 117.34 1tm9 h VAL 100 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1tm9 h VAL 100 Cb 0.22 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1tm9 h VAL 100 CO -0.29 0.00 -0.17 0.40 0.02 0.00 0.00 177.57 177.53 1tm9 h ILE 101 N -0.13 0.00 -0.44 4.57 1.08 -0.55 -0.82 117.51 121.22 1tm9 h ILE 101 Ca 0.13 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.64 1tm9 h ILE 101 Cb 0.47 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 1tm9 h ILE 101 CO -0.83 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 176.37 1tm9 n TYR 102 N -3.43 -0.19 -0.30 1.37 9.36 0.53 0.13 117.16 124.62 1tm9 n TYR 102 Ca -0.03 0.55 0.13 0.00 3.32 0.00 0.00 57.90 61.87 1tm9 n TYR 102 Cb 0.14 -0.49 0.29 0.00 -0.63 0.00 0.00 39.34 38.64 1tm9 n TYR 102 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1tm9 h PHE 103 N 0.00 0.36 0.00 2.98 3.57 -0.33 0.33 116.94 123.85 1tm9 h PHE 103 Ca 0.07 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1tm9 h PHE 103 Cb 0.18 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1tm9 h PHE 103 CO -0.79 -0.20 0.00 1.28 -2.23 0.00 0.00 178.31 176.37 1tm9 n LEU 104 N -5.22 0.10 -0.40 0.59 4.77 0.34 -2.09 117.00 115.10 1tm9 n LEU 104 Ca 0.21 0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 56.88 1tm9 n LEU 104 Cb 0.67 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1tm9 n LEU 104 CO 0.07 -0.34 0.47 -1.22 -1.33 0.00 0.00 177.39 175.03 1tm9 n TYR 105 N -1.52 -0.41 0.00 -1.77 4.01 0.52 0.21 117.16 118.20 1tm9 n TYR 105 Ca 0.00 1.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.92 1tm9 n TYR 105 Cb 0.00 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 1tm9 n TYR 105 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1tm9 n HIS 106 N -5.15 0.00 -3.05 -0.72 8.25 0.11 -4.21 115.22 110.46 1tm9 n HIS 106 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 1tm9 n HIS 106 Cb 0.25 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 1tm9 n HIS 106 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1tm9 n PHE 107 N -2.76 -2.17 0.00 4.41 3.72 -0.57 -5.06 117.46 115.02 1tm9 n PHE 107 Ca 0.00 -2.47 0.00 0.00 -0.05 0.00 0.00 57.45 54.93 1tm9 n PHE 107 Cb 0.00 0.76 0.00 0.00 -0.94 0.00 0.00 39.48 39.30 1tm9 n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tm9 n GLY 108 N 2.41 2.55 0.00 1.37 0.00 0.58 -4.77 105.19 107.33 1tm9 n GLY 108 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1tm9 n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tm9 n PHE 109 N 0.00 0.00 -1.18 1.61 3.01 -1.25 -5.01 117.46 114.65 1tm9 n PHE 109 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 1tm9 n PHE 109 Cb 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1tm9 n PHE 109 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1tm9 n LEU 110 N -1.18 -0.84 -4.20 4.37 4.77 -1.26 -4.97 117.00 113.69 1tm9 n LEU 110 Ca 0.00 0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 56.17 1tm9 n LEU 110 Cb 0.21 -1.10 -0.15 0.00 -2.33 0.00 0.00 43.42 40.05 1tm9 n LEU 110 CO 0.00 -3.80 -0.49 -0.54 -1.33 0.00 0.00 177.39 171.23 1tm9 s LYS 111 N -2.49 3.12 -0.37 3.23 1.02 -1.26 -4.65 119.74 118.35 1tm9 s LYS 111 Ca 0.60 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1tm9 s LYS 111 Cb -0.34 -2.66 0.13 0.00 -0.52 0.00 0.00 37.83 34.44 1tm9 s LYS 111 CO 0.63 -0.14 0.19 0.16 -0.92 0.00 0.00 175.35 175.28 1tm9 s ASP 112 N 1.17 3.41 -0.30 2.83 -4.77 -1.26 -5.00 116.67 112.74 1tm9 s ASP 112 Ca 0.02 -2.16 0.03 0.00 -3.30 0.00 0.00 52.55 47.14 1tm9 s ASP 112 Cb -0.14 -0.67 0.17 0.00 -1.09 0.00 0.00 42.92 41.19 1tm9 s ASP 112 CO -0.07 -0.33 0.45 0.20 0.70 0.00 0.00 175.17 176.13 1tm9 s ASN 113 N 1.02 -0.05 -0.32 2.11 0.01 -1.26 -4.96 114.94 111.49 1tm9 s ASN 113 Ca 0.16 -0.39 -0.09 0.00 -0.71 0.00 0.00 52.86 51.82 1tm9 s ASN 113 Cb -0.22 1.29 0.19 0.00 0.41 0.00 0.00 41.25 42.93 1tm9 s ASN 113 CO -0.07 -0.33 1.07 0.20 -1.51 0.00 0.00 177.10 176.46 1tm9 s ASN 114 N 2.48 -0.29 0.17 -1.22 -0.87 -1.26 -5.15 114.94 108.80 1tm9 s ASN 114 Ca 0.11 -0.17 0.00 0.00 -1.57 0.00 0.00 52.86 51.22 1tm9 s ASN 114 Cb -0.12 0.37 0.00 0.00 -0.02 0.00 0.00 41.25 41.49 1tm9 s ASN 114 CO -0.26 -0.03 0.00 0.29 -2.57 0.00 0.00 177.10 174.53 1tm9 n LYS 115 N 3.53 -1.47 -0.14 -0.60 5.02 -1.26 -4.78 118.16 118.46 1tm9 n LYS 115 Ca 0.06 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 1tm9 n LYS 115 Cb 0.64 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1tm9 n LYS 115 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1tm9 n LYS 116 N -2.65 1.36 -2.40 1.97 2.85 -1.26 -4.35 118.16 113.68 1tm9 n LYS 116 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1tm9 n LYS 116 Cb 0.33 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.71 1tm9 n LYS 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1tm9 n GLN 117 N -0.33 -2.70 -1.91 -1.58 10.64 -1.26 -4.87 117.38 115.36 1tm9 n GLN 117 Ca 0.00 0.15 -0.29 0.00 -1.83 0.00 0.00 57.00 55.03 1tm9 n GLN 117 Cb 0.00 -4.64 0.11 0.00 -0.86 0.00 0.00 30.24 24.85 1tm9 n GLN 117 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1tm9 s ILE 118 N -2.09 2.01 0.00 -0.39 1.10 -1.26 -4.69 121.20 115.87 1tm9 s ILE 118 Ca 0.00 -0.01 -0.00 0.00 -0.51 0.00 0.00 60.65 60.13 1tm9 s ILE 118 Cb 0.00 -3.00 -0.00 0.00 0.15 0.00 0.00 42.46 39.61 1tm9 s ILE 118 CO 0.00 0.00 1.01 0.40 -2.11 0.00 0.00 174.94 174.24 1tm9 h ILE 119 N -1.17 0.00 -1.55 2.00 1.08 -1.95 1.24 117.51 117.15 1tm9 h ILE 119 Ca -0.46 0.00 0.47 0.00 -0.39 0.00 0.00 64.86 64.48 1tm9 h ILE 119 Cb 1.31 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.97 1tm9 h ILE 119 CO 0.60 0.00 1.08 0.07 -0.69 0.00 0.00 178.15 179.21 1tm9 h LYS 120 N -0.00 0.04 0.36 2.37 2.10 -1.93 1.26 116.57 120.77 1tm9 h LYS 120 Ca 0.00 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1tm9 h LYS 120 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1tm9 h LYS 120 CO -0.01 0.03 -0.17 -0.22 -2.00 0.00 0.00 179.45 177.08 1tm9 h LYS 121 N 0.05 -0.46 0.23 0.07 3.11 0.11 -1.24 116.57 118.43 1tm9 h LYS 121 Ca 0.81 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.67 1tm9 h LYS 121 Cb 2.97 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 34.30 1tm9 h LYS 121 CO -0.17 -0.21 -0.11 0.00 -2.81 0.00 0.00 179.45 176.15 1tm9 h ALA 122 N -0.08 -0.39 -1.21 5.00 0.00 0.34 -0.30 119.26 122.62 1tm9 h ALA 122 Ca -0.05 -0.07 0.43 0.00 0.00 0.00 0.00 54.91 55.22 1tm9 h ALA 122 Cb 0.47 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1tm9 h ALA 122 CO 0.08 -0.37 0.77 0.66 0.00 0.00 0.00 179.25 180.39 1tm9 n TYR 123 N -4.23 0.66 0.06 0.00 4.02 0.35 0.20 117.16 118.23 1tm9 n TYR 123 Ca -0.04 0.67 -0.22 0.00 -0.01 0.00 0.00 57.90 58.30 1tm9 n TYR 123 Cb 0.12 -1.09 -0.15 0.00 -0.02 0.00 0.00 39.34 38.21 1tm9 n TYR 123 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1tm9 h GLU 124 N 0.00 0.35 -1.21 -0.72 4.81 -1.25 -2.83 114.58 113.73 1tm9 h GLU 124 Ca 0.79 -0.59 0.35 0.00 -0.13 0.00 0.00 59.36 59.78 1tm9 h GLU 124 Cb 2.51 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 32.06 1tm9 h GLU 124 CO -0.44 1.28 1.04 0.00 -0.73 0.00 0.00 179.01 180.16 1tm9 h THR 125 N -0.21 0.18 0.00 0.32 1.03 0.42 0.56 112.91 115.21 1tm9 h THR 125 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 1tm9 h THR 125 Cb 1.82 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 1tm9 h THR 125 CO 0.16 0.00 -0.37 -0.38 -0.01 0.00 0.00 175.52 174.92 1tm9 n ILE 126 N -3.76 0.96 -0.59 0.00 5.41 -0.81 -2.31 119.36 118.26 1tm9 n ILE 126 Ca 0.27 0.31 0.48 0.00 1.00 0.00 0.00 62.75 64.80 1tm9 n ILE 126 Cb 1.42 -2.10 0.77 0.00 -0.71 0.00 0.00 39.64 39.02 1tm9 n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tm9 h ALA 127 N -1.33 3.65 0.00 -1.39 0.00 -1.00 1.66 119.26 120.86 1tm9 h ALA 127 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1tm9 h ALA 127 Cb 0.37 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tm9 h ALA 127 CO 0.00 -2.22 -0.13 -0.44 0.00 0.00 0.00 179.25 176.46 1tm9 h ASP 128 N 0.00 0.00 -0.79 0.00 5.19 -0.07 -2.90 116.42 117.85 1tm9 h ASP 128 Ca 0.83 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 57.40 1tm9 h ASP 128 Cb 3.46 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 42.87 1tm9 h ASP 128 CO -0.01 0.50 0.29 0.78 -3.12 0.00 0.00 179.24 177.69 1tm9 h ASN 129 N -0.87 0.23 0.14 6.45 4.21 -0.06 1.17 115.58 126.85 1tm9 h ASN 129 Ca 0.00 0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 1tm9 h ASN 129 Cb 0.13 0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1tm9 h ASN 129 CO 0.00 0.05 -0.11 -0.29 -1.29 0.00 0.00 177.43 175.78 1tm9 h ILE 130 N 0.39 0.98 -0.07 2.81 2.10 0.21 0.31 117.51 124.24 1tm9 h ILE 130 Ca 0.45 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.99 1tm9 h ILE 130 Cb 0.75 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 1tm9 h ILE 130 CO -0.46 0.11 0.00 0.00 -1.08 0.00 0.00 178.15 176.72 1tm9 n ALA 131 N -2.47 2.58 0.03 0.18 0.00 0.39 -2.72 120.51 118.50 1tm9 n ALA 131 Ca -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 1tm9 n ALA 131 Cb 0.19 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.33 1tm9 n ALA 131 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1tm9 h ASP 132 N 1.06 0.00 0.00 0.00 3.58 0.99 -3.35 116.42 118.71 1tm9 h ASP 132 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1tm9 h ASP 132 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1tm9 h ASP 132 CO 0.00 0.74 -1.95 0.00 -2.88 0.00 0.00 179.24 175.15 1tm9 n TYR 133 N -3.04 0.00 0.00 0.28 0.18 -1.19 -4.67 117.16 108.72 1tm9 n TYR 133 Ca -0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.69 1tm9 n TYR 133 Cb 0.90 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 1tm9 n TYR 133 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1tm9 n LEU 134 N -2.22 0.00 -1.43 -3.48 4.77 -1.10 -4.99 117.00 108.55 1tm9 n LEU 134 Ca -0.04 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1tm9 n LEU 134 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1tm9 n LEU 134 CO 0.44 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.30 1tm9 n ASN 135 N -0.56 -1.90 -3.15 -1.43 5.15 -1.26 -5.05 115.26 107.06 1tm9 n ASN 135 Ca 0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.80 1tm9 n ASN 135 Cb 0.00 -0.95 -0.02 0.00 -0.53 0.00 0.00 39.78 38.28 1tm9 n ASN 135 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1tm9 n GLU 136 N -0.36 0.95 -0.27 1.20 0.00 -1.26 -5.20 120.64 115.70 1tm9 n GLU 136 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 57.16 53.93 1tm9 n GLU 136 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 29.83 1tm9 n GLU 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42