#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm9 s GLU 2 N 0.00 0.34 0.00 0.03 2.02 -1.26 -4.94 118.70 114.89 1tm9 s GLU 2 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1tm9 s GLU 2 Cb 0.00 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.64 1tm9 s GLU 2 CO 0.00 -0.99 0.00 0.94 0.02 0.00 0.00 175.26 175.23 1tm9 n GLN 3 N 5.32 0.00 0.00 1.61 -0.06 -1.26 -5.03 117.38 117.97 1tm9 n GLN 3 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 1tm9 n GLN 3 Cb 0.47 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.65 1tm9 n GLN 3 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1tm9 n ASN 4 N 0.00 0.00 0.00 1.69 4.13 -1.26 -4.85 115.26 114.97 1tm9 n ASN 4 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1tm9 n ASN 4 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1tm9 n ASN 4 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1tm9 n ASN 5 N 0.00 0.00 -0.01 6.41 5.15 -1.26 -3.77 115.26 121.78 1tm9 n ASN 5 Ca 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1tm9 n ASN 5 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1tm9 n ASN 5 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1tm9 n ILE 6 N 0.00 -0.01 -0.38 -1.44 2.08 -1.26 0.46 119.36 118.81 1tm9 n ILE 6 Ca 0.00 1.04 -0.10 0.00 0.56 0.00 0.00 62.75 64.25 1tm9 n ILE 6 Cb 0.00 -1.38 -0.09 0.00 -0.75 0.00 0.00 39.64 37.42 1tm9 n ILE 6 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1tm9 n LYS 7 N -2.75 -0.40 -0.28 0.38 4.76 -1.26 0.13 118.16 118.74 1tm9 n LYS 7 Ca 0.00 1.41 0.09 0.00 -2.87 0.00 0.00 58.31 56.95 1tm9 n LYS 7 Cb 0.01 -2.08 0.22 0.00 -1.84 0.00 0.00 35.03 31.34 1tm9 n LYS 7 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1tm9 h GLU 8 N 0.00 0.13 -0.57 1.97 4.57 -0.08 0.78 114.58 121.37 1tm9 h GLU 8 Ca 0.15 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1tm9 h GLU 8 Cb 0.37 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1tm9 h GLU 8 CO -0.85 0.08 0.03 1.96 -1.18 0.00 0.00 179.01 179.05 1tm9 h GLN 9 N 0.13 0.96 -0.21 1.92 4.20 0.49 -2.82 115.11 119.77 1tm9 h GLN 9 Ca 0.49 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.95 1tm9 h GLN 9 Cb 0.93 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1tm9 h GLN 9 CO -0.70 0.93 0.06 -0.07 -0.67 0.00 0.00 178.83 178.38 1tm9 h LEU 10 N 0.89 0.04 -0.08 1.46 3.38 0.64 -2.77 115.31 118.88 1tm9 h LEU 10 Ca 0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1tm9 h LEU 10 Cb 0.48 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1tm9 h LEU 10 CO 0.02 0.06 -0.41 0.40 0.09 0.00 0.00 178.44 178.59 1tm9 h ILE 11 N 0.15 0.00 -0.89 1.22 5.03 -0.60 0.96 117.51 123.39 1tm9 h ILE 11 Ca 0.09 0.00 0.33 0.00 -0.12 0.00 0.00 64.86 65.17 1tm9 h ILE 11 Cb 0.08 0.00 -0.16 0.00 -3.03 0.00 0.00 36.82 33.71 1tm9 h ILE 11 CO -0.11 0.00 0.34 -1.20 -0.68 0.00 0.00 178.15 176.50 1tm9 n SER 12 N -4.73 0.19 -4.76 1.72 7.64 -1.09 -2.69 113.62 109.91 1tm9 n SER 12 Ca -0.05 1.48 -0.40 0.00 1.01 0.00 0.00 58.87 60.92 1tm9 n SER 12 Cb 0.29 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.76 1tm9 n SER 12 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1tm9 s PHE 13 N -5.50 3.86 0.00 1.43 0.08 0.33 -1.88 117.98 116.31 1tm9 s PHE 13 Ca -0.09 1.86 0.00 0.00 0.12 0.00 0.00 56.93 58.82 1tm9 s PHE 13 Cb 0.29 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 1tm9 s PHE 13 CO 0.69 0.23 0.00 0.34 -0.10 0.00 0.00 175.22 176.38 1tm9 n PHE 14 N 1.27 0.00 0.05 0.36 -0.00 -1.26 -4.43 117.46 113.44 1tm9 n PHE 14 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.43 1tm9 n PHE 14 Cb 0.47 0.00 0.27 0.00 -0.00 0.00 0.00 39.48 40.22 1tm9 n PHE 14 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1tm9 h ASN 15 N 0.00 0.39 -0.15 -2.13 -0.00 -1.62 -0.78 115.58 111.29 1tm9 h ASN 15 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.19 1tm9 h ASN 15 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.22 1tm9 h ASN 15 CO 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 177.43 178.02 1tm9 n GLN 16 N -4.18 1.57 0.00 6.67 1.13 -0.79 -4.36 117.38 117.43 1tm9 n GLN 16 Ca -0.00 -0.87 0.00 0.00 -1.94 0.00 0.00 57.00 54.19 1tm9 n GLN 16 Cb 0.34 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.35 1tm9 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tm9 n ALA 17 N 0.11 0.08 -0.60 -1.58 0.00 -0.36 -5.02 120.51 113.15 1tm9 n ALA 17 Ca 0.15 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 1tm9 n ALA 17 Cb 0.26 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.39 0.00 -4.16 0.00 7.64 -1.26 -4.93 113.62 109.52 1tm9 n SER 19 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 1tm9 n SER 19 Cb 0.50 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.41 0.00 0.02 0.44 -2.24 -1.26 -4.90 114.28 105.93 1tm9 n THR 20 Ca 0.00 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1tm9 n THR 20 Cb 0.00 -0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 67.79 1tm9 n THR 20 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1tm9 h HIS 21 N -1.53 0.00 -0.00 4.78 -0.00 -2.03 -3.24 115.15 113.13 1tm9 h HIS 21 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1tm9 h HIS 21 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.77 1tm9 h HIS 21 CO 0.13 0.92 -0.01 1.04 -0.00 0.00 0.00 177.93 180.00 1tm9 n GLN 22 N -3.13 0.59 -0.33 2.45 6.02 -1.26 -3.96 117.38 117.77 1tm9 n GLN 22 Ca -0.10 -0.03 0.32 0.00 -0.01 0.00 0.00 57.00 57.18 1tm9 n GLN 22 Cb 0.97 -1.50 0.57 0.00 1.02 0.00 0.00 30.24 31.31 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 -1.18 -0.05 0.15 -1.09 -0.00 -1.23 0.27 120.64 117.52 1tm9 n GLU 23 Ca 0.16 1.29 -0.06 0.00 -0.00 0.00 0.00 57.16 58.55 1tm9 n GLU 23 Cb 0.22 -2.36 -0.03 0.00 -0.00 0.00 0.00 31.44 29.27 1tm9 n GLU 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1tm9 h ARG 24 N 0.00 -0.40 -1.14 3.44 -0.00 -1.86 1.03 114.38 115.45 1tm9 h ARG 24 Ca 0.81 0.03 0.33 0.00 -0.50 0.00 0.00 59.98 60.65 1tm9 h ARG 24 Cb 2.23 0.09 -0.05 0.00 0.00 0.00 0.00 29.97 32.24 1tm9 h ARG 24 CO -0.69 -0.27 0.93 -0.07 0.00 0.00 0.00 179.97 179.88 1tm9 h LEU 25 N -0.62 0.00 0.20 3.04 3.38 -1.05 1.33 115.31 121.59 1tm9 h LEU 25 Ca -0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.58 1tm9 h LEU 25 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1tm9 h LEU 25 CO 0.07 0.00 -1.72 -0.78 0.09 0.00 0.00 178.44 176.10 1tm9 h ASP 26 N 0.00 0.66 0.37 -0.43 3.58 -0.04 -3.35 116.42 117.21 1tm9 h ASP 26 Ca 0.54 -0.93 -0.02 0.00 0.42 0.00 0.00 57.03 57.04 1tm9 h ASP 26 Cb 2.40 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 43.23 1tm9 h ASP 26 CO -0.01 1.78 -0.23 0.15 -2.88 0.00 0.00 179.24 178.05 1tm9 h PHE 27 N 0.11 -0.61 -1.37 0.28 3.57 1.01 0.31 116.94 120.24 1tm9 h PHE 27 Ca -0.33 -0.01 0.43 0.00 3.53 0.00 0.00 57.97 61.59 1tm9 h PHE 27 Cb 2.11 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 40.98 1tm9 h PHE 27 CO 0.11 -0.34 0.94 0.44 -2.23 0.00 0.00 178.31 177.23 1tm9 n ILE 28 N -3.72 -0.10 0.00 1.41 -5.35 0.04 0.76 119.36 112.39 1tm9 n ILE 28 Ca -0.07 1.34 0.00 0.00 -0.27 0.00 0.00 62.75 63.76 1tm9 n ILE 28 Cb 0.23 -2.22 0.00 0.00 -1.74 0.00 0.00 39.64 35.91 1tm9 n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tm9 n SER 30 N -1.49 0.17 -0.29 0.00 2.88 0.10 0.24 113.62 115.23 1tm9 n SER 30 Ca 0.00 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1tm9 n SER 30 Cb 0.00 -0.51 0.27 0.00 -0.75 0.00 0.00 64.21 63.22 1tm9 n SER 30 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1tm9 h THR 31 N 0.00 0.37 -0.29 2.46 2.02 0.23 0.13 112.91 117.83 1tm9 h THR 31 Ca 0.64 -0.08 -0.19 0.00 0.77 0.00 0.00 66.41 67.55 1tm9 h THR 31 Cb 2.02 0.11 -0.13 0.00 -1.74 0.00 0.00 68.15 68.41 1tm9 h THR 31 CO -0.37 0.04 -0.37 -1.14 0.37 0.00 0.00 175.52 174.06 1tm9 n ARG 32 N -5.20 2.07 -2.69 6.66 3.00 0.67 -4.77 116.66 116.41 1tm9 n ARG 32 Ca 0.20 -3.43 -0.05 0.00 -0.00 0.00 0.00 57.85 54.58 1tm9 n ARG 32 Cb 0.64 -1.83 0.05 0.00 0.00 0.00 0.00 32.46 31.32 1tm9 n ARG 32 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1tm9 n GLU 33 N -1.04 0.27 0.00 -0.14 -0.00 0.42 -5.06 120.64 115.09 1tm9 n GLU 33 Ca 0.30 -1.04 0.00 0.00 -0.00 0.00 0.00 57.16 56.42 1tm9 n GLU 33 Cb 0.86 -0.47 0.00 0.00 -0.00 0.00 0.00 31.44 31.83 1tm9 n GLU 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1tm9 n SER 34 N 2.00 0.00 0.07 -1.84 2.88 -1.05 -4.05 113.62 111.63 1tm9 n SER 34 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1tm9 n SER 34 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1tm9 n SER 34 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1tm9 n ASP 35 N 0.00 -1.24 -1.75 -3.46 8.00 -1.26 -5.12 116.55 111.71 1tm9 n ASP 35 Ca 0.00 0.45 -0.07 0.00 0.71 0.00 0.00 54.79 55.88 1tm9 n ASP 35 Cb 0.00 1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 42.48 1tm9 n ASP 35 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1tm9 n THR 36 N -2.85 0.00 0.05 -3.53 5.66 -1.26 -5.05 114.28 107.30 1tm9 n THR 36 Ca 0.00 -0.81 -0.21 0.00 -3.05 0.00 0.00 64.05 59.97 1tm9 n THR 36 Cb 0.00 0.41 -0.15 0.00 -1.55 0.00 0.00 70.33 69.04 1tm9 n THR 36 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 1tm9 h PHE 37 N 1.36 0.58 0.00 1.09 0.04 -1.97 -3.17 116.94 114.87 1tm9 h PHE 37 Ca -0.08 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1tm9 h PHE 37 Cb 0.40 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1tm9 h PHE 37 CO 0.00 1.44 0.00 0.45 -0.60 0.00 0.00 178.31 179.60 1tm9 n SER 38 N -3.98 0.00 -0.04 2.17 2.88 -1.26 -2.33 113.62 111.06 1tm9 n SER 38 Ca -0.18 -0.39 -0.16 0.00 -1.33 0.00 0.00 58.87 56.81 1tm9 n SER 38 Cb 0.90 -0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 64.11 1tm9 n SER 38 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1tm9 n SER 39 N -1.11 1.50 -4.20 -3.46 7.64 -1.22 -4.84 113.62 107.92 1tm9 n SER 39 Ca 0.13 0.18 -0.38 0.00 1.01 0.00 0.00 58.87 59.81 1tm9 n SER 39 Cb 0.10 -0.34 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 1tm9 n SER 39 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tm9 n VAL 40 N -3.23 0.11 0.00 0.44 0.31 -0.98 -4.85 118.33 110.13 1tm9 n VAL 40 Ca -0.30 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 1tm9 n VAL 40 Cb 1.05 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 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 2.62 0.00 -4.63 4.52 2.03 -1.26 -4.42 116.55 115.40 1tm9 n ASP 41 Ca 0.05 0.78 -0.51 0.00 0.52 0.00 0.00 54.79 55.64 1tm9 n ASP 41 Cb 0.50 -0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.56 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 -1.90 0.07 -2.39 5.18 3.14 -1.26 -4.91 118.33 116.25 1tm9 n VAL 42 Ca 0.00 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.03 1tm9 n VAL 42 Cb 0.00 -1.09 -0.02 0.00 -1.06 0.00 0.00 33.84 31.67 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 1.12 3.66 0.10 1.45 0.04 -1.26 -4.90 135.00 135.20 1tm9 s PRO 43 Ca 0.85 1.30 0.08 0.00 0.04 0.00 0.00 61.00 63.26 1tm9 s PRO 43 Cb -0.89 -2.08 -0.21 0.00 0.04 0.00 0.00 34.50 31.36 1tm9 s PRO 43 CO 0.47 -0.54 1.19 -0.07 0.04 0.00 0.00 177.00 178.09 1tm9 h LEU 44 N 1.19 0.00 -0.75 -3.56 3.38 -1.88 -2.99 115.31 110.70 1tm9 h LEU 44 Ca -0.49 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.58 1tm9 h LEU 44 Cb 1.22 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 1tm9 h LEU 44 CO 0.59 1.00 -0.49 -0.33 0.09 0.00 0.00 178.44 179.30 1tm9 h GLU 45 N 0.00 -0.14 -0.02 1.13 3.07 -1.98 1.66 114.58 118.29 1tm9 h GLU 45 Ca -0.05 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.73 1tm9 h GLU 45 Cb 1.80 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 29.75 1tm9 h GLU 45 CO 0.12 -0.09 -0.35 -1.00 -1.40 0.00 0.00 179.01 176.29 1tm9 h PRO 46 N -0.14 0.28 -0.97 2.33 0.13 -1.98 -3.19 132.00 128.45 1tm9 h PRO 46 Ca 0.19 -0.27 0.22 0.00 -0.87 0.00 0.00 66.00 65.28 1tm9 h PRO 46 Cb 0.53 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.65 1tm9 h PRO 46 CO -0.80 0.96 0.63 0.82 -0.23 0.00 0.00 178.00 179.37 1tm9 h ILE 47 N -0.30 0.63 0.00 -3.56 1.08 -1.21 1.93 117.51 116.07 1tm9 h ILE 47 Ca -0.04 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1tm9 h ILE 47 Cb 1.06 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1tm9 h ILE 47 CO 0.07 0.08 -0.02 0.11 -0.69 0.00 0.00 178.15 177.70 1tm9 h LYS 48 N 0.44 0.00 0.00 2.37 6.56 0.25 0.88 116.57 127.07 1tm9 h LYS 48 Ca 0.53 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.95 1tm9 h LYS 48 Cb 1.27 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.90 1tm9 h LYS 48 CO -0.24 0.02 -1.18 -0.97 -2.06 0.00 0.00 179.45 175.02 1tm9 h ASN 49 N 0.00 0.00 0.81 0.86 -0.73 0.29 -3.31 115.58 113.51 1tm9 h ASN 49 Ca -0.00 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 1tm9 h ASN 49 Cb 0.24 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 1tm9 h ASN 49 CO 0.00 0.61 -1.28 0.16 -0.37 0.00 0.00 177.43 176.55 1tm9 h ILE 50 N 0.00 0.55 0.00 2.57 3.07 0.04 -3.29 117.51 120.46 1tm9 h ILE 50 Ca -0.12 -2.03 -0.00 0.00 1.55 0.00 0.00 64.86 64.26 1tm9 h ILE 50 Cb 1.58 2.09 -0.00 0.00 -0.27 0.00 0.00 36.82 40.21 1tm9 h ILE 50 CO 0.06 0.32 -0.01 0.40 -1.05 0.00 0.00 178.15 177.86 1tm9 h ILE 51 N 0.00 0.33 -0.05 0.16 2.04 0.61 0.13 117.51 120.73 1tm9 h ILE 51 Ca -0.14 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1tm9 h ILE 51 Cb 1.55 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1tm9 h ILE 51 CO 0.05 0.01 0.06 1.05 0.00 0.00 0.00 178.15 179.32 1tm9 h GLU 52 N 0.00 0.00 -0.77 2.37 4.11 -1.68 -0.34 114.58 118.26 1tm9 h GLU 52 Ca -0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.62 1tm9 h GLU 52 Cb 0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1tm9 h GLU 52 CO 0.00 0.00 0.53 0.97 0.07 0.00 0.00 179.01 180.58 1tm9 h ILE 53 N 0.00 0.70 -0.57 -1.06 6.09 -1.20 0.56 117.51 122.03 1tm9 h ILE 53 Ca 0.02 -0.08 -0.27 0.00 -1.37 0.00 0.00 64.86 63.16 1tm9 h ILE 53 Cb 0.14 0.45 -0.16 0.00 0.47 0.00 0.00 36.82 37.71 1tm9 h ILE 53 CO -0.00 0.04 0.17 0.35 -3.07 0.00 0.00 178.15 175.64 1tm9 n THR 54 N -4.42 2.76 0.05 2.19 -2.24 -0.14 -4.68 114.28 107.79 1tm9 n THR 54 Ca 0.15 -2.35 -0.12 0.00 -2.27 0.00 0.00 64.05 59.46 1tm9 n THR 54 Cb 0.68 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 1tm9 n THR 54 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1tm9 h LYS 55 N 1.20 -0.46 0.00 -0.78 2.10 0.13 -3.42 116.57 115.34 1tm9 h LYS 55 Ca 0.33 0.03 -0.37 0.00 -2.00 0.00 0.00 60.65 58.65 1tm9 h LYS 55 Cb 2.06 0.10 0.07 0.00 -0.90 0.00 0.00 32.23 33.56 1tm9 h LYS 55 CO 0.62 -0.31 0.10 -0.25 -2.00 0.00 0.00 179.45 177.61 1tm9 n ASP 56 N -5.42 1.04 -0.07 7.07 8.00 -1.26 -5.03 116.55 120.88 1tm9 n ASP 56 Ca -0.05 -1.89 -0.13 0.00 0.71 0.00 0.00 54.79 53.43 1tm9 n ASP 56 Cb 0.34 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 40.80 1tm9 n ASP 56 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1tm9 h GLU 57 N 0.00 0.00 -1.43 -1.24 4.39 -1.97 -3.20 114.58 111.13 1tm9 h GLU 57 Ca -0.26 0.00 0.45 0.00 0.34 0.00 0.00 59.36 59.89 1tm9 h GLU 57 Cb 0.97 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.52 1tm9 h GLU 57 CO 0.28 0.91 0.98 0.09 -1.16 0.00 0.00 179.01 180.11 1tm9 n ASN 58 N -4.62 0.10 0.06 1.42 4.13 -1.26 0.11 115.26 115.20 1tm9 n ASN 58 Ca -0.10 1.04 -0.03 0.00 1.68 0.00 0.00 54.58 57.17 1tm9 n ASN 58 Cb 0.45 -0.51 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 1tm9 n ASN 58 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1tm9 h GLN 59 N 0.00 -0.20 -1.00 3.52 1.08 -1.84 -2.03 115.11 114.65 1tm9 h GLN 59 Ca 0.78 0.01 0.21 0.00 -1.45 0.00 0.00 58.65 58.21 1tm9 h GLN 59 Cb 2.82 0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 30.19 1tm9 h GLN 59 CO -0.22 -0.13 0.62 -0.56 -0.95 0.00 0.00 178.83 177.58 1tm9 h GLN 60 N -0.61 0.62 0.47 1.46 3.07 -0.16 1.22 115.11 121.19 1tm9 h GLN 60 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.66 1tm9 h GLN 60 Cb 0.16 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.58 1tm9 h GLN 60 CO 0.03 0.41 -0.23 0.82 0.09 0.00 0.00 178.83 179.96 1tm9 h ILE 61 N 0.64 0.00 -0.83 1.86 5.03 0.70 0.14 117.51 125.05 1tm9 h ILE 61 Ca 0.58 -0.03 0.11 0.00 -0.12 0.00 0.00 64.86 65.39 1tm9 h ILE 61 Cb 1.07 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.80 1tm9 h ILE 61 CO -0.36 0.00 0.54 -0.33 -0.68 0.00 0.00 178.15 177.32 1tm9 h GLU 62 N -0.66 0.73 0.12 2.37 5.08 -0.63 -1.45 114.58 120.13 1tm9 h GLU 62 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1tm9 h GLU 62 Cb 0.49 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1tm9 h GLU 62 CO 0.11 0.48 -0.13 0.82 -1.00 0.00 0.00 179.01 179.29 1tm9 h ILE 63 N 0.75 0.71 -0.44 3.13 2.04 0.17 0.44 117.51 124.31 1tm9 h ILE 63 Ca 0.39 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.31 1tm9 h ILE 63 Cb 0.50 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 37.20 1tm9 h ILE 63 CO -0.16 0.00 -0.53 0.74 0.00 0.00 0.00 178.15 178.21 1tm9 h THR 64 N -0.28 0.03 -0.50 -0.27 2.02 0.37 1.37 112.91 115.66 1tm9 h THR 64 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1tm9 h THR 64 Cb 0.27 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1tm9 h THR 64 CO -0.04 0.00 0.28 0.50 0.37 0.00 0.00 175.52 176.63 1tm9 h LYS 65 N -0.36 0.68 -0.48 6.66 3.11 -1.30 -1.52 116.57 123.36 1tm9 h LYS 65 Ca 0.10 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1tm9 h LYS 65 Cb 0.59 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 1tm9 h LYS 65 CO -0.61 0.49 0.23 0.82 -2.81 0.00 0.00 179.45 177.57 1tm9 h ILE 66 N 0.69 1.19 -0.86 2.00 2.04 0.41 0.15 117.51 123.12 1tm9 h ILE 66 Ca 0.18 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1tm9 h ILE 66 Cb 0.01 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1tm9 h ILE 66 CO -0.03 0.21 0.55 0.00 0.00 0.00 0.00 178.15 178.88 1tm9 h ALA 67 N 1.07 1.16 -0.03 1.87 0.00 0.26 -2.16 119.26 121.43 1tm9 h ALA 67 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tm9 h ALA 67 Cb 0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1tm9 h ALA 67 CO -0.02 0.35 0.00 0.28 0.00 0.00 0.00 179.25 179.87 1tm9 h VAL 68 N 1.04 1.20 -1.76 0.00 2.07 -0.77 0.52 116.25 118.56 1tm9 h VAL 68 Ca 0.36 -0.60 0.53 0.00 0.82 0.00 0.00 66.70 67.80 1tm9 h VAL 68 Cb 0.07 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1tm9 h VAL 68 CO -0.14 0.16 1.24 -1.13 0.02 0.00 0.00 177.57 177.72 1tm9 h ASN 69 N -0.20 0.05 0.00 0.57 -0.73 -0.07 1.51 115.58 116.71 1tm9 h ASN 69 Ca 0.01 0.04 -0.18 0.00 1.87 0.00 0.00 56.30 58.03 1tm9 h ASN 69 Cb 0.26 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 1tm9 h ASN 69 CO 0.00 -0.05 -1.29 -3.20 -0.37 0.00 0.00 177.43 172.52 1tm9 n ASN 70 N -4.14 1.88 -0.22 1.15 5.15 -0.88 -3.87 115.26 114.33 1tm9 n ASN 70 Ca 0.41 0.45 -0.01 0.00 -0.60 0.00 0.00 54.58 54.84 1tm9 n ASN 70 Cb 1.83 -0.87 0.06 0.00 -0.53 0.00 0.00 39.78 40.27 1tm9 n ASN 70 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1tm9 h ILE 71 N -1.00 0.34 -0.48 -1.44 1.08 0.27 0.46 117.51 116.75 1tm9 h ILE 71 Ca -0.27 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.30 1tm9 h ILE 71 Cb 1.10 0.34 -0.10 0.00 -3.07 0.00 0.00 36.82 35.09 1tm9 h ILE 71 CO -0.16 0.00 -0.17 0.11 -0.69 0.00 0.00 178.15 177.24 1tm9 h LYS 72 N -0.01 -0.06 -0.82 2.37 1.79 0.18 0.95 116.57 120.97 1tm9 h LYS 72 Ca 0.31 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.77 1tm9 h LYS 72 Cb 0.48 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 1tm9 h LYS 72 CO -0.67 -0.04 0.47 1.15 -1.08 0.00 0.00 179.45 179.29 1tm9 h THR 73 N -0.06 1.23 -1.57 -0.16 2.02 -0.65 -1.95 112.91 111.78 1tm9 h THR 73 Ca 0.23 -0.54 0.51 0.00 0.77 0.00 0.00 66.41 67.37 1tm9 h THR 73 Cb 0.41 0.11 -0.12 0.00 -1.74 0.00 0.00 68.15 66.81 1tm9 h THR 73 CO -0.52 0.25 1.05 0.25 0.37 0.00 0.00 175.52 176.92 1tm9 h LEU 74 N 1.13 0.14 -5.80 2.58 6.46 0.23 -2.52 115.31 117.54 1tm9 h LEU 74 Ca 0.29 0.11 -0.43 0.00 -0.12 0.00 0.00 57.88 57.73 1tm9 h LEU 74 Cb -0.01 0.11 0.03 0.00 -0.73 0.00 0.00 40.66 40.06 1tm9 h LEU 74 CO -0.05 -0.18 2.38 -0.24 -0.62 0.00 0.00 178.44 179.72 1tm9 n SER 75 N -4.50 3.81 0.00 1.25 2.88 -0.73 -2.05 113.62 114.28 1tm9 n SER 75 Ca 0.42 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1tm9 n SER 75 Cb 1.71 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1tm9 n SER 75 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1tm9 n SER 76 N 5.25 0.00 -3.58 -3.46 7.64 -0.95 -5.10 113.62 113.42 1tm9 n SER 76 Ca 0.42 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.80 1tm9 n SER 76 Cb 0.20 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1tm9 n SER 76 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tm9 n VAL 77 N -0.96 0.00 0.00 0.44 0.31 -0.87 -4.53 118.33 112.72 1tm9 n VAL 77 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1tm9 n VAL 77 Cb 0.00 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 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 5.94 0.00 1.61 2.92 0.00 -1.26 -4.87 105.19 109.54 1tm9 n GLY 78 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1tm9 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm9 n ALA 79 N 0.00 3.00 -2.36 4.61 0.00 -1.26 -4.90 120.51 119.59 1tm9 n ALA 79 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1tm9 n ALA 79 Cb 0.00 0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.50 1tm9 n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1tm9 n THR 80 N -2.79 4.52 0.00 0.00 5.66 -1.26 -4.90 114.28 115.51 1tm9 n THR 80 Ca 0.00 -5.18 0.00 0.00 -3.05 0.00 0.00 64.05 55.82 1tm9 n THR 80 Cb 0.00 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.39 1tm9 n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tm9 n GLY 81 N -0.31 -0.50 0.08 1.09 0.00 -1.26 -4.88 105.19 99.40 1tm9 n GLY 81 Ca 0.48 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1tm9 n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1tm9 n GLN 82 N 0.00 0.00 -4.19 1.61 7.27 -1.26 -4.92 117.38 115.89 1tm9 n GLN 82 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.84 1tm9 n GLN 82 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 1tm9 n GLN 82 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1tm9 s TYR 83 N -1.67 2.94 0.50 3.69 2.02 -1.26 -4.71 117.35 118.85 1tm9 s TYR 83 Ca 0.00 -0.15 0.27 0.00 -0.37 0.00 0.00 57.07 56.83 1tm9 s TYR 83 Cb 0.00 -1.33 1.36 0.00 -0.40 0.00 0.00 41.96 41.59 1tm9 s TYR 83 CO 0.00 0.56 1.87 1.98 -1.57 0.00 0.00 175.55 178.39 1tm9 h MET 84 N 1.81 0.12 -0.14 -0.62 1.85 -1.96 -0.59 114.93 115.41 1tm9 h MET 84 Ca -0.47 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 58.66 1tm9 h MET 84 Cb 1.24 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 33.18 1tm9 h MET 84 CO 0.60 0.08 -0.34 0.00 -0.40 0.00 0.00 176.91 176.85 1tm9 h ALA 85 N 1.57 -0.41 -0.77 0.39 0.00 -1.95 0.50 119.26 118.59 1tm9 h ALA 85 Ca 0.45 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.60 1tm9 h ALA 85 Cb 1.58 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.99 1tm9 h ALA 85 CO -0.07 -0.82 0.72 0.66 0.00 0.00 0.00 179.25 179.75 1tm9 h SER 86 N -0.41 0.00 -0.35 0.00 4.64 -1.47 -0.84 113.55 115.12 1tm9 h SER 86 Ca 0.09 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.15 1tm9 h SER 86 Cb 0.56 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.56 1tm9 h SER 86 CO -0.37 0.00 -0.03 0.33 -0.87 0.00 0.00 176.83 175.89 1tm9 n PHE 87 N -3.76 0.60 0.00 4.77 7.35 0.17 -3.55 117.46 123.05 1tm9 n PHE 87 Ca 0.16 -1.60 0.00 0.00 -0.76 0.00 0.00 57.45 55.25 1tm9 n PHE 87 Cb 0.99 -1.31 0.00 0.00 0.35 0.00 0.00 39.48 39.51 1tm9 n PHE 87 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1tm9 n PHE 88 N 1.68 -0.04 -0.22 -5.13 -0.00 -0.32 -4.48 117.46 108.94 1tm9 n PHE 88 Ca 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.80 1tm9 n PHE 88 Cb 0.72 0.18 0.05 0.00 -0.00 0.00 0.00 39.48 40.43 1tm9 n PHE 88 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1tm9 h SER 89 N 0.00 -0.89 0.07 -2.13 0.87 -1.72 -2.77 113.55 106.98 1tm9 h SER 89 Ca 0.00 0.22 -0.35 0.00 -1.23 0.00 0.00 61.79 60.42 1tm9 h SER 89 Cb 0.00 0.50 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1tm9 h SER 89 CO 0.00 -0.27 -2.00 0.35 -0.53 0.00 0.00 176.83 174.38 1tm9 n THR 90 N -5.45 1.66 -2.84 2.23 -2.24 -1.26 -4.58 114.28 101.80 1tm9 n THR 90 Ca 0.07 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.91 1tm9 n THR 90 Cb 0.36 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1tm9 n THR 90 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1tm9 n ASN 91 N -3.67 5.19 -0.10 3.42 4.13 -1.09 -4.68 115.26 118.46 1tm9 n ASN 91 Ca -0.37 -3.00 -0.18 0.00 1.68 0.00 0.00 54.58 52.71 1tm9 n ASN 91 Cb 0.96 -1.56 -0.09 0.00 -1.54 0.00 0.00 39.78 37.54 1tm9 n ASN 91 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1tm9 n SER 92 N 5.42 1.85 -0.25 6.41 3.41 -1.06 -2.27 113.62 127.13 1tm9 n SER 92 Ca 0.38 0.46 0.05 0.00 -0.26 0.00 0.00 58.87 59.50 1tm9 n SER 92 Cb 0.42 -0.94 0.16 0.00 -0.26 0.00 0.00 64.21 63.58 1tm9 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1tm9 h GLU 93 N -1.00 0.11 -0.01 4.33 5.08 -1.89 1.46 114.58 122.66 1tm9 h GLU 93 Ca -0.29 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1tm9 h GLU 93 Cb 1.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1tm9 h GLU 93 CO -0.18 0.07 -0.18 -1.00 -1.00 0.00 0.00 179.01 176.73 1tm9 h PRO 94 N 0.11 0.14 0.00 2.33 0.13 -1.94 -2.78 132.00 129.99 1tm9 h PRO 94 Ca 0.41 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1tm9 h PRO 94 Cb 0.71 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1tm9 h PRO 94 CO -0.64 0.86 0.04 0.00 -0.23 0.00 0.00 178.00 178.02 1tm9 h ALA 95 N 0.29 1.03 0.02 -0.56 0.00 -0.87 -0.68 119.26 118.49 1tm9 h ALA 95 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tm9 h ALA 95 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tm9 h ALA 95 CO 0.04 -0.03 -0.01 0.82 0.00 0.00 0.00 179.25 180.06 1tm9 h ILE 96 N 0.00 1.42 -0.99 0.00 2.04 0.21 -1.11 117.51 119.08 1tm9 h ILE 96 Ca 0.00 -1.87 0.07 0.00 1.00 0.00 0.00 64.86 64.06 1tm9 h ILE 96 Cb 0.07 2.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.68 1tm9 h ILE 96 CO 0.00 0.45 0.64 0.40 0.00 0.00 0.00 178.15 179.64 1tm9 h ILE 97 N -0.91 1.08 -0.19 -0.67 5.03 -0.97 -0.59 117.51 120.29 1tm9 h ILE 97 Ca -0.00 -0.39 -0.14 0.00 -0.12 0.00 0.00 64.86 64.20 1tm9 h ILE 97 Cb 0.75 -0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 34.37 1tm9 h ILE 97 CO 0.00 0.21 -0.48 0.15 -0.68 0.00 0.00 178.15 177.35 1tm9 h PHE 98 N 1.15 0.61 0.60 1.37 3.57 -1.24 -1.94 116.94 121.05 1tm9 h PHE 98 Ca 0.43 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1tm9 h PHE 98 Cb 0.19 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1tm9 h PHE 98 CO -0.00 0.88 -0.42 0.00 -2.23 0.00 0.00 178.31 176.54 1tm9 h VAL 100 N -0.98 0.73 0.19 0.00 2.07 -1.31 -1.90 116.25 115.05 1tm9 h VAL 100 Ca -0.07 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1tm9 h VAL 100 Cb 0.81 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1tm9 h VAL 100 CO 0.04 0.03 -0.14 0.40 0.02 0.00 0.00 177.57 177.92 1tm9 h ILE 101 N 0.16 0.70 -0.27 4.57 1.08 -0.93 -1.93 117.51 120.89 1tm9 h ILE 101 Ca 0.20 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.70 1tm9 h ILE 101 Cb 0.27 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1tm9 h ILE 101 CO -0.30 0.00 -0.16 0.00 -0.69 0.00 0.00 178.15 177.00 1tm9 n TYR 102 N -5.26 -0.12 0.30 1.37 4.19 0.63 -0.54 117.16 117.74 1tm9 n TYR 102 Ca -0.08 0.34 -0.17 0.00 3.31 0.00 0.00 57.90 61.30 1tm9 n TYR 102 Cb 0.18 -0.44 -0.09 0.00 0.49 0.00 0.00 39.34 39.47 1tm9 n TYR 102 CO 0.00 0.00 0.00 0.35 0.91 0.00 0.00 176.86 178.12 1tm9 h PHE 103 N 0.00 -1.27 -1.10 2.98 3.57 -1.42 1.13 116.94 120.83 1tm9 h PHE 103 Ca 0.04 0.00 0.37 0.00 3.53 0.00 0.00 57.97 61.92 1tm9 h PHE 103 Cb 0.11 0.49 -0.10 0.00 2.79 0.00 0.00 35.95 39.24 1tm9 h PHE 103 CO -0.73 -0.63 0.72 1.28 -2.23 0.00 0.00 178.31 176.72 1tm9 n LEU 104 N -5.27 0.14 -0.09 0.59 4.77 -0.40 0.13 117.00 116.87 1tm9 n LEU 104 Ca -0.12 1.01 -0.22 0.00 -0.03 0.00 0.00 56.01 56.65 1tm9 n LEU 104 Cb 0.43 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1tm9 n LEU 104 CO 0.26 -1.09 -0.61 -1.22 -1.33 0.00 0.00 177.39 173.40 1tm9 n TYR 105 N -4.11 1.02 -0.35 -1.77 4.01 0.30 -1.69 117.16 114.57 1tm9 n TYR 105 Ca 0.31 0.39 -0.07 0.00 -0.16 0.00 0.00 57.90 58.37 1tm9 n TYR 105 Cb 1.23 -1.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1tm9 n TYR 105 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1tm9 n HIS 106 N -4.26 -0.26 -2.68 -0.72 1.44 0.38 -4.13 115.22 105.00 1tm9 n HIS 106 Ca -0.33 1.07 -0.05 0.00 -2.01 0.00 0.00 57.72 56.39 1tm9 n HIS 106 Cb 0.75 -0.64 0.06 0.00 0.12 0.00 0.00 29.99 30.28 1tm9 n HIS 106 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1tm9 n PHE 107 N -5.13 -1.51 0.00 -1.40 3.72 -0.49 -5.06 117.46 107.59 1tm9 n PHE 107 Ca 0.04 -1.36 0.00 0.00 -0.05 0.00 0.00 57.45 56.08 1tm9 n PHE 107 Cb 0.26 1.40 0.00 0.00 -0.94 0.00 0.00 39.48 40.20 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 -0.57 0.66 0.00 1.37 0.00 -0.87 -4.96 105.19 100.81 1tm9 n GLY 108 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.56 1.61 3.01 -0.80 -4.99 117.46 114.72 1tm9 n PHE 109 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.01 1tm9 n PHE 109 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 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 -1.11 1.35 -3.79 4.37 4.77 -0.68 -4.98 117.00 116.93 1tm9 n LEU 110 Ca 0.00 1.16 -0.10 0.00 -0.03 0.00 0.00 56.01 57.05 1tm9 n LEU 110 Cb 0.16 -1.24 -0.06 0.00 -2.33 0.00 0.00 43.42 39.95 1tm9 n LEU 110 CO 0.00 -1.65 0.05 -0.54 -1.33 0.00 0.00 177.39 173.91 1tm9 s LYS 111 N -1.49 1.04 -0.30 3.23 1.02 -1.26 -4.69 119.74 117.29 1tm9 s LYS 111 Ca 0.59 -0.91 -0.04 0.00 0.02 0.00 0.00 55.97 55.63 1tm9 s LYS 111 Cb -0.73 0.41 0.18 0.00 -0.52 0.00 0.00 37.83 37.18 1tm9 s LYS 111 CO 0.59 -0.39 0.68 0.34 -0.92 0.00 0.00 175.35 175.66 1tm9 s ASP 112 N -2.87 -1.21 -0.06 2.83 2.15 -1.26 -4.91 116.67 111.34 1tm9 s ASP 112 Ca 0.07 0.87 -0.00 0.00 0.43 0.00 0.00 52.55 53.92 1tm9 s ASP 112 Cb 0.03 2.06 -0.03 0.00 -0.30 0.00 0.00 42.92 44.67 1tm9 s ASP 112 CO -0.08 -0.23 -0.03 0.54 -0.17 0.00 0.00 175.17 175.20 1tm9 s ASN 113 N 2.87 4.94 0.00 -0.34 4.22 -1.26 -4.85 114.94 120.52 1tm9 s ASN 113 Ca 0.14 0.04 0.00 0.00 -2.14 0.00 0.00 52.86 50.90 1tm9 s ASN 113 Cb -0.14 -1.30 0.00 0.00 1.28 0.00 0.00 41.25 41.09 1tm9 s ASN 113 CO -0.19 0.35 0.00 -3.20 -2.04 0.00 0.00 177.10 172.02 1tm9 n ASN 114 N 2.05 0.00 -3.73 3.54 2.85 -1.26 -5.16 115.26 113.56 1tm9 n ASN 114 Ca -0.18 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.31 1tm9 n ASN 114 Cb 0.53 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.56 1tm9 n ASN 114 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1tm9 s LYS 115 N 0.00 0.47 1.08 1.20 2.36 -1.26 -5.16 119.74 118.43 1tm9 s LYS 115 Ca 0.00 -0.30 -0.20 0.00 -2.55 0.00 0.00 55.97 52.92 1tm9 s LYS 115 Cb 0.00 0.14 0.04 0.00 -1.05 0.00 0.00 37.83 36.96 1tm9 s LYS 115 CO 0.00 -0.22 -0.35 1.63 1.55 0.00 0.00 175.35 177.96 1tm9 n LYS 116 N -0.77 -1.31 -2.86 4.03 4.76 -1.26 -4.42 118.16 116.33 1tm9 n LYS 116 Ca -0.00 -0.37 -0.02 0.00 -2.87 0.00 0.00 58.31 55.05 1tm9 n LYS 116 Cb 0.60 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 32.27 1tm9 n LYS 116 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1tm9 n GLN 117 N -0.96 -2.70 -4.59 1.97 6.02 -1.26 -5.03 117.38 110.82 1tm9 n GLN 117 Ca 0.00 2.25 -0.27 0.00 -0.01 0.00 0.00 57.00 58.97 1tm9 n GLN 117 Cb 0.63 -3.41 -0.11 0.00 1.02 0.00 0.00 30.24 28.37 1tm9 n GLN 117 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1tm9 s ILE 118 N -0.87 2.04 0.05 5.09 1.10 -1.26 -4.97 121.20 122.38 1tm9 s ILE 118 Ca -0.09 -2.05 -0.11 0.00 -0.51 0.00 0.00 60.65 57.89 1tm9 s ILE 118 Cb 0.01 -2.90 -0.03 0.00 0.15 0.00 0.00 42.46 39.69 1tm9 s ILE 118 CO 0.46 -0.06 1.19 0.40 -2.11 0.00 0.00 174.94 174.82 1tm9 h ILE 119 N 1.85 0.00 -0.92 2.00 1.08 -1.96 0.60 117.51 120.16 1tm9 h ILE 119 Ca -0.43 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.30 1tm9 h ILE 119 Cb 1.24 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.84 1tm9 h ILE 119 CO 0.78 0.00 0.19 0.50 -0.69 0.00 0.00 178.15 178.93 1tm9 h LYS 120 N -0.06 0.12 -0.10 2.37 3.11 -1.97 1.11 116.57 121.16 1tm9 h LYS 120 Ca 0.04 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.91 1tm9 h LYS 120 Cb 0.17 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.33 1tm9 h LYS 120 CO -0.27 0.08 -0.12 -0.22 -2.81 0.00 0.00 179.45 176.11 1tm9 h LYS 121 N 0.13 -0.15 0.50 1.90 3.11 -0.41 0.24 116.57 121.89 1tm9 h LYS 121 Ca 0.59 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.41 1tm9 h LYS 121 Cb 1.24 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1tm9 h LYS 121 CO -0.74 -0.10 -0.24 0.00 -2.81 0.00 0.00 179.45 175.55 1tm9 h ALA 122 N 0.89 -0.92 -1.62 5.00 0.00 0.43 0.09 119.26 123.13 1tm9 h ALA 122 Ca 0.08 -0.15 0.50 0.00 0.00 0.00 0.00 54.91 55.34 1tm9 h ALA 122 Cb 0.27 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1tm9 h ALA 122 CO -0.20 -0.87 1.12 1.88 0.00 0.00 0.00 179.25 181.18 1tm9 h TYR 123 N -0.85 0.25 0.14 0.00 -1.99 0.96 1.62 116.97 117.09 1tm9 h TYR 123 Ca -0.07 0.01 -0.27 0.00 2.00 0.00 0.00 58.73 60.40 1tm9 h TYR 123 Cb 0.52 -0.06 0.03 0.00 2.00 0.00 0.00 36.73 39.22 1tm9 h TYR 123 CO 0.06 -0.11 -1.13 1.49 -0.00 0.00 0.00 178.16 178.46 1tm9 h GLU 124 N 0.03 0.52 -0.65 4.88 4.57 -0.30 -1.54 114.58 122.09 1tm9 h GLU 124 Ca 0.87 -0.75 0.19 0.00 -1.18 0.00 0.00 59.36 58.49 1tm9 h GLU 124 Cb 3.15 0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 31.97 1tm9 h GLU 124 CO -0.21 1.34 0.59 0.00 -1.18 0.00 0.00 179.01 179.54 1tm9 h THR 125 N 0.08 0.41 0.00 0.32 1.03 0.44 0.11 112.91 115.31 1tm9 h THR 125 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 1tm9 h THR 125 Cb 1.84 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 1tm9 h THR 125 CO 0.22 0.00 -0.58 -0.38 -0.01 0.00 0.00 175.52 174.77 1tm9 n ILE 126 N -3.89 1.31 -0.65 0.00 5.41 -0.87 -2.45 119.36 118.22 1tm9 n ILE 126 Ca 0.13 0.23 0.50 0.00 1.00 0.00 0.00 62.75 64.60 1tm9 n ILE 126 Cb 0.83 -2.30 0.77 0.00 -0.71 0.00 0.00 39.64 38.22 1tm9 n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tm9 n ALA 127 N -3.71 1.75 -0.07 -1.39 0.00 -0.58 0.21 120.51 116.73 1tm9 n ALA 127 Ca -0.08 0.65 -0.06 0.00 0.00 0.00 0.00 53.44 53.95 1tm9 n ALA 127 Cb 0.30 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1tm9 n ALA 127 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1tm9 h ASP 128 N 0.00 0.00 -0.56 0.00 3.58 -0.95 -3.17 116.42 115.32 1tm9 h ASP 128 Ca 0.89 -0.17 0.11 0.00 0.42 0.00 0.00 57.03 58.28 1tm9 h ASP 128 Cb 3.50 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 44.47 1tm9 h ASP 128 CO -0.07 0.77 0.04 -1.13 -2.88 0.00 0.00 179.24 175.98 1tm9 h ASN 129 N -1.00 -0.16 -0.50 2.28 -1.24 0.45 0.67 115.58 116.09 1tm9 h ASN 129 Ca -0.04 0.12 0.12 0.00 0.71 0.00 0.00 56.30 57.22 1tm9 h ASN 129 Cb 0.46 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 1tm9 h ASN 129 CO -0.02 -0.06 0.35 -0.29 -1.29 0.00 0.00 177.43 176.12 1tm9 h ILE 130 N 0.16 0.81 0.00 2.57 2.10 0.24 1.39 117.51 124.77 1tm9 h ILE 130 Ca 0.29 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1tm9 h ILE 130 Cb 0.44 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 1tm9 h ILE 130 CO -0.44 0.02 0.00 0.00 -1.08 0.00 0.00 178.15 176.66 1tm9 n ALA 131 N -2.59 2.35 0.15 0.18 0.00 0.23 -2.51 120.51 118.32 1tm9 n ALA 131 Ca 0.09 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1tm9 n ALA 131 Cb 0.49 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.72 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 0.00 0.00 0.14 0.00 3.58 0.23 -2.18 116.42 118.19 1tm9 h ASP 132 Ca 0.00 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.16 1tm9 h ASP 132 Cb 0.10 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1tm9 h ASP 132 CO 0.00 0.53 -2.15 -1.22 -2.88 0.00 0.00 179.24 173.52 1tm9 n TYR 133 N -3.51 0.23 0.14 0.28 4.01 -1.04 -3.85 117.16 113.43 1tm9 n TYR 133 Ca -0.00 0.08 -0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1tm9 n TYR 133 Cb 0.63 -0.97 -0.03 0.00 -0.31 0.00 0.00 39.34 38.66 1tm9 n TYR 133 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1tm9 h LEU 134 N 0.00 -0.33 -4.53 7.72 3.38 -1.54 -3.26 115.31 116.75 1tm9 h LEU 134 Ca -0.40 0.01 -0.51 0.00 0.09 0.00 0.00 57.88 57.07 1tm9 h LEU 134 Cb 1.99 0.09 -0.18 0.00 0.09 0.00 0.00 40.66 42.65 1tm9 h LEU 134 CO 0.03 -0.12 0.42 -3.20 0.09 0.00 0.00 178.44 175.66 1tm9 n ASN 135 N -3.69 6.51 -1.79 -0.43 5.15 -0.82 -4.60 115.26 115.58 1tm9 n ASN 135 Ca -0.05 -3.23 -0.15 0.00 -0.60 0.00 0.00 54.58 50.55 1tm9 n ASN 135 Cb 0.16 -1.22 0.06 0.00 -0.53 0.00 0.00 39.78 38.24 1tm9 n ASN 135 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1tm9 n GLU 136 N 0.81 1.74 0.00 1.20 0.28 -1.23 -4.90 120.64 118.53 1tm9 n GLU 136 Ca 0.49 -1.53 0.13 0.00 -0.16 0.00 0.00 57.16 56.08 1tm9 n GLU 136 Cb 0.54 -1.60 0.24 0.00 1.43 0.00 0.00 31.44 32.05 1tm9 n GLU 136 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06