#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3my7 s VAL 3 N 0.00 2.76 0.00 -1.45 1.01 -1.26 -4.84 120.40 116.62 3my7 s VAL 3 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 61.98 59.42 3my7 s VAL 3 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 3my7 s VAL 3 CO 0.00 -0.70 0.06 0.35 0.00 0.00 0.00 175.10 174.81 3my7 n THR 4 N 4.00 0.00 0.00 3.92 -2.24 -1.26 -1.58 114.28 117.11 3my7 n THR 4 Ca 0.03 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3my7 n THR 4 Cb 0.39 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 3my7 n THR 4 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3my7 n ASN 5 N -0.66 0.00 0.00 3.42 2.04 -1.26 -4.87 115.26 113.93 3my7 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 3my7 n ASN 5 Cb 0.01 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.26 3my7 n ASN 5 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3my7 n ALA 7 N -3.00 0.00 0.11 -2.53 0.00 -1.26 -0.54 120.51 113.29 3my7 n ALA 7 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 3my7 n ALA 7 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3my7 n ALA 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3my7 h GLU 8 N 0.00 0.33 0.27 0.00 5.08 -1.98 -1.83 114.58 116.45 3my7 h GLU 8 Ca 0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 3my7 h GLU 8 Cb 0.00 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3my7 h GLU 8 CO 0.00 1.26 -0.13 1.25 -1.00 0.00 0.00 179.01 180.39 3my7 h LEU 9 N 0.09 -0.31 -0.26 1.33 5.85 -1.16 -3.18 115.31 117.68 3my7 h LEU 9 Ca -0.17 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.47 3my7 h LEU 9 Cb 2.02 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 43.06 3my7 h LEU 9 CO 0.22 -0.02 -0.21 0.44 -0.34 0.00 0.00 178.44 178.53 3my7 h ASP 10 N -0.61 -0.67 0.00 1.25 3.32 -1.83 0.16 116.42 118.04 3my7 h ASP 10 Ca -0.04 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3my7 h ASP 10 Cb 0.44 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3my7 h ASP 10 CO 0.06 -0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.34 3my7 n ALA 11 N -2.76 0.97 0.00 3.45 0.00 -0.69 -1.67 120.51 119.81 3my7 n ALA 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3my7 n ALA 11 Cb 0.27 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3my7 n ALA 11 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3my7 n ILE 13 N 0.57 0.00 -0.08 0.00 5.41 0.56 -2.94 119.36 122.88 3my7 n ILE 13 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 3my7 n ILE 13 Cb 0.00 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.15 3my7 n ILE 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3my7 h ALA 14 N 0.00 1.25 -0.47 -1.39 0.00 -1.57 0.94 119.26 118.03 3my7 h ALA 14 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 3my7 h ALA 14 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3my7 h ALA 14 CO 0.00 0.51 -0.23 0.00 0.00 0.00 0.00 179.25 179.53 3my7 h ARG 15 N 0.68 0.98 -0.37 0.00 3.08 -1.82 -2.25 114.38 114.69 3my7 h ARG 15 Ca 0.15 -0.43 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 3my7 h ARG 15 Cb 0.33 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3my7 h ARG 15 CO 0.01 1.11 -0.26 0.28 -1.07 0.00 0.00 179.97 180.04 3my7 h VAL 16 N 0.83 1.27 -0.39 2.04 2.07 -1.64 -1.11 116.25 119.32 3my7 h VAL 16 Ca 0.10 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.32 3my7 h VAL 16 Cb 0.82 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 3my7 h VAL 16 CO 0.07 0.46 -0.06 0.50 0.02 0.00 0.00 177.57 178.55 3my7 h LYS 17 N 0.66 0.03 -0.48 1.57 3.64 -0.63 0.16 116.57 121.52 3my7 h LYS 17 Ca 0.08 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 3my7 h LYS 17 Cb 0.78 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3my7 h LYS 17 CO 0.06 0.02 -0.17 0.87 -2.27 0.00 0.00 179.45 177.96 3my7 h LYS 18 N 0.03 0.94 0.23 1.90 1.57 -1.27 -1.33 116.57 118.64 3my7 h LYS 18 Ca 0.19 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3my7 h LYS 18 Cb 0.29 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3my7 h LYS 18 CO -0.38 1.03 -0.13 0.00 -0.57 0.00 0.00 179.45 179.40 3my7 h ALA 19 N 0.97 -0.34 -0.84 3.86 0.00 -0.50 -1.48 119.26 120.92 3my7 h ALA 19 Ca 0.12 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3my7 h ALA 19 Cb 0.72 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 3my7 h ALA 19 CO 0.06 -0.70 0.54 0.37 0.00 0.00 0.00 179.25 179.52 3my7 h GLN 20 N -0.35 1.01 -0.55 0.00 -0.00 -0.62 0.30 115.11 114.90 3my7 h GLN 20 Ca -0.03 -0.06 0.11 0.00 -0.00 0.00 0.00 58.65 58.68 3my7 h GLN 20 Cb 0.28 -0.23 -0.09 0.00 0.00 0.00 0.00 27.48 27.44 3my7 h GLN 20 CO 0.03 0.67 -0.02 0.93 0.00 0.00 0.00 178.83 180.44 3my7 h GLU 21 N 1.04 0.09 -0.37 1.69 5.08 -0.82 0.34 114.58 121.62 3my7 h GLU 21 Ca 0.34 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 3my7 h GLU 21 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3my7 h GLU 21 CO -0.12 0.06 -0.06 0.93 -1.00 0.00 0.00 179.01 178.82 3my7 h GLU 22 N 0.10 0.70 -0.61 2.33 5.08 -0.14 -3.24 114.58 118.81 3my7 h GLU 22 Ca 0.28 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3my7 h GLU 22 Cb 0.44 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3my7 h GLU 22 CO -0.49 0.83 0.19 0.35 -1.00 0.00 0.00 179.01 178.90 3my7 h PHE 23 N 0.51 0.94 -1.16 4.33 3.57 0.41 -1.93 116.94 123.60 3my7 h PHE 23 Ca 0.10 -0.08 0.33 0.00 3.53 0.00 0.00 57.97 61.85 3my7 h PHE 23 Cb 0.55 -0.28 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 3my7 h PHE 23 CO 0.05 0.75 0.78 0.00 -2.23 0.00 0.00 178.31 177.66 3my7 h ALA 24 N 1.32 2.68 0.00 2.41 0.00 -0.38 -0.48 119.26 124.81 3my7 h ALA 24 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3my7 h ALA 24 Cb 0.26 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3my7 h ALA 24 CO -0.01 -1.10 -0.04 0.25 0.00 0.00 0.00 179.25 178.36 3my7 n THR 25 N -4.45 0.24 -1.99 0.00 -2.24 -0.73 -4.93 114.28 100.18 3my7 n THR 25 Ca 0.28 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.56 3my7 n THR 25 Cb 1.12 -0.49 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 3my7 n THR 25 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3my7 s TYR 26 N -3.04 2.50 0.67 4.78 4.12 -0.19 -5.03 117.35 121.15 3my7 s TYR 26 Ca 0.12 1.46 -0.11 0.00 0.02 0.00 0.00 57.07 58.57 3my7 s TYR 26 Cb 0.16 -3.58 -0.01 0.00 -1.52 0.00 0.00 41.96 37.01 3my7 s TYR 26 CO 0.57 -2.28 1.05 -1.54 0.02 0.00 0.00 175.55 173.37 3my7 s SER 27 N -1.26 5.70 0.32 2.29 1.04 -1.26 -4.89 113.70 115.65 3my7 s SER 27 Ca 0.71 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.59 3my7 s SER 27 Cb -0.34 -2.39 0.53 0.00 0.10 0.00 0.00 66.02 63.92 3my7 s SER 27 CO 0.40 -1.21 1.98 -0.61 0.98 0.00 0.00 173.24 174.77 3my7 h GLN 28 N -0.56 0.95 0.17 4.02 5.75 -1.97 -0.42 115.11 123.06 3my7 h GLN 28 Ca -0.44 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 3my7 h GLN 28 Cb 1.21 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 3my7 h GLN 28 CO 0.60 0.64 -0.16 0.93 -2.65 0.00 0.00 178.83 178.19 3my7 h GLU 29 N 0.97 -0.35 -0.53 1.69 3.07 -1.99 0.28 114.58 117.73 3my7 h GLU 29 Ca 0.26 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.21 3my7 h GLU 29 Cb -0.09 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 27.84 3my7 h GLU 29 CO -0.05 -0.23 0.22 1.96 -1.40 0.00 0.00 179.01 179.50 3my7 h GLN 30 N -0.36 0.40 -0.16 2.33 4.20 -1.86 -1.41 115.11 118.25 3my7 h GLN 30 Ca -0.00 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3my7 h GLN 30 Cb 0.34 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3my7 h GLN 30 CO -0.03 0.27 0.06 0.28 -0.67 0.00 0.00 178.83 178.73 3my7 h VAL 31 N 0.41 0.96 -0.80 -0.54 2.07 -0.87 -1.98 116.25 115.50 3my7 h VAL 31 Ca 0.25 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.84 3my7 h VAL 31 Cb 0.24 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 3my7 h VAL 31 CO -0.23 0.02 0.43 0.44 0.02 0.00 0.00 177.57 178.25 3my7 h ASP 32 N 0.13 0.56 -0.26 0.57 3.32 0.11 0.19 116.42 121.05 3my7 h ASP 32 Ca 0.07 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3my7 h ASP 32 Cb 0.04 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3my7 h ASP 32 CO -0.07 0.29 -0.05 0.50 -1.72 0.00 0.00 179.24 178.19 3my7 h LYS 33 N 0.68 0.50 -0.42 3.56 3.64 -0.94 0.13 116.57 123.72 3my7 h LYS 33 Ca 0.41 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3my7 h LYS 33 Cb 0.47 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3my7 h LYS 33 CO -0.30 0.71 0.28 0.82 -2.27 0.00 0.00 179.45 178.69 3my7 h ILE 34 N 0.26 1.10 -0.34 2.00 2.04 -0.97 -0.99 117.51 120.62 3my7 h ILE 34 Ca 0.07 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3my7 h ILE 34 Cb 0.52 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3my7 h ILE 34 CO 0.02 0.10 0.17 0.15 0.00 0.00 0.00 178.15 178.60 3my7 h PHE 35 N 0.57 0.48 -0.18 1.37 3.57 -0.21 0.46 116.94 123.01 3my7 h PHE 35 Ca 0.16 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3my7 h PHE 35 Cb -0.06 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3my7 h PHE 35 CO -0.05 0.41 0.05 -0.09 -2.23 0.00 0.00 178.31 176.40 3my7 h ARG 36 N 0.41 0.28 -0.51 1.11 1.12 -0.73 -2.24 114.38 113.82 3my7 h ARG 36 Ca 0.12 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 58.86 3my7 h ARG 36 Cb 0.10 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 3my7 h ARG 36 CO -0.02 0.39 0.06 0.00 -3.11 0.00 0.00 179.97 177.30 3my7 h ALA 37 N 0.87 1.16 0.09 2.80 0.00 -0.91 -1.29 119.26 121.98 3my7 h ALA 37 Ca 0.06 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 3my7 h ALA 37 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3my7 h ALA 37 CO -0.00 0.56 -1.26 0.00 0.00 0.00 0.00 179.25 178.54 3my7 h ALA 38 N 1.30 0.21 -0.42 0.00 0.00 -0.90 -2.47 119.26 116.98 3my7 h ALA 38 Ca 0.16 -0.96 -0.13 0.00 0.00 0.00 0.00 54.91 53.98 3my7 h ALA 38 Cb 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3my7 h ALA 38 CO 0.01 1.09 -0.24 0.66 0.00 0.00 0.00 179.25 180.77 3my7 h SER 39 N 0.05 0.90 -0.35 0.00 4.64 -1.26 -2.19 113.55 115.34 3my7 h SER 39 Ca -0.13 -0.34 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 3my7 h SER 39 Cb 1.94 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 3my7 h SER 39 CO 0.17 1.10 -0.17 0.25 -0.87 0.00 0.00 176.83 177.32 3my7 h LEU 40 N 0.76 0.75 0.02 5.97 5.85 -1.20 -1.49 115.31 125.97 3my7 h LEU 40 Ca 0.10 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3my7 h LEU 40 Cb 0.79 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3my7 h LEU 40 CO 0.07 0.99 -0.03 0.00 -0.34 0.00 0.00 178.44 179.13 3my7 h ALA 41 N 0.79 -0.05 -0.25 1.25 0.00 -1.46 -0.64 119.26 118.90 3my7 h ALA 41 Ca 0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3my7 h ALA 41 Cb 0.70 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3my7 h ALA 41 CO 0.05 -0.53 -0.09 0.00 0.00 0.00 0.00 179.25 178.68 3my7 h ALA 42 N 0.92 0.13 -0.48 0.00 0.00 -1.33 -1.76 119.26 116.73 3my7 h ALA 42 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.09 3my7 h ALA 42 Cb 0.06 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 3my7 h ALA 42 CO -0.01 -0.49 0.10 -0.97 0.00 0.00 0.00 179.25 177.88 3my7 h ASN 43 N -0.04 0.02 0.20 0.00 -1.24 -1.25 -2.21 115.58 111.06 3my7 h ASN 43 Ca 0.12 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 3my7 h ASN 43 Cb 0.23 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 3my7 h ASN 43 CO -0.28 0.04 -0.04 1.56 -1.29 0.00 0.00 177.43 177.42 3my7 h GLN 44 N 0.24 0.00 -0.56 6.67 7.50 -0.36 0.14 115.11 128.73 3my7 h GLN 44 Ca 0.24 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.39 3my7 h GLN 44 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 3my7 h GLN 44 CO -0.31 0.04 0.00 0.00 -1.50 0.00 0.00 178.83 177.06 3my7 n ALA 45 N -2.23 2.71 -0.28 3.87 0.00 -0.73 -4.57 120.51 119.28 3my7 n ALA 45 Ca -0.02 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.36 3my7 n ALA 45 Cb 0.15 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 3my7 n ALA 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3my7 n ARG 46 N 0.80 -0.29 0.06 0.00 0.63 0.47 -1.06 116.66 117.27 3my7 n ARG 46 Ca 0.17 1.10 -0.06 0.00 -0.92 0.00 0.00 57.85 58.14 3my7 n ARG 46 Cb 0.55 -1.61 -0.04 0.00 0.45 0.00 0.00 32.46 31.81 3my7 n ARG 46 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3my7 h ILE 47 N 0.00 0.27 -0.27 5.15 2.04 -1.83 -2.15 117.51 120.71 3my7 h ILE 47 Ca 0.10 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 65.09 3my7 h ILE 47 Cb 0.27 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3my7 h ILE 47 CO -0.62 0.08 0.21 1.55 0.00 0.00 0.00 178.15 179.38 3my7 h PRO 48 N -1.03 0.00 0.05 2.37 0.13 -1.86 0.64 132.00 132.29 3my7 h PRO 48 Ca -0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.86 3my7 h PRO 48 Cb 0.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 3my7 h PRO 48 CO 0.04 0.00 -1.05 -0.07 -0.23 0.00 0.00 178.00 176.69 3my7 h LEU 49 N 0.00 0.42 -0.31 1.56 3.38 -1.15 -2.36 115.31 116.85 3my7 h LEU 49 Ca 0.13 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3my7 h LEU 49 Cb 0.55 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3my7 h LEU 49 CO -0.00 1.23 0.20 0.00 0.09 0.00 0.00 178.44 179.96 3my7 h ALA 50 N 0.73 0.39 -0.13 1.53 0.00 -0.25 -1.26 119.26 120.27 3my7 h ALA 50 Ca -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3my7 h ALA 50 Cb 1.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3my7 h ALA 50 CO 0.17 -0.14 0.05 1.96 0.00 0.00 0.00 179.25 181.30 3my7 h GLN 51 N 0.41 0.20 -0.59 0.00 4.20 -1.18 -1.90 115.11 116.25 3my7 h GLN 51 Ca 0.11 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.88 3my7 h GLN 51 Cb -0.04 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.64 3my7 h GLN 51 CO -0.02 0.30 0.18 0.37 -0.67 0.00 0.00 178.83 178.99 3my7 h GLN 52 N 0.05 0.33 0.39 1.46 4.15 -1.39 -1.40 115.11 118.68 3my7 h GLN 52 Ca 0.04 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 3my7 h GLN 52 Cb 0.18 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 3my7 h GLN 52 CO -0.00 0.22 -0.23 0.00 -1.93 0.00 0.00 178.83 176.88 3my7 h ALA 53 N 1.43 -0.58 -0.61 3.38 0.00 -0.69 -1.72 119.26 120.47 3my7 h ALA 53 Ca 0.30 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3my7 h ALA 53 Cb 0.40 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3my7 h ALA 53 CO -0.34 -0.84 0.33 0.28 0.00 0.00 0.00 179.25 178.68 3my7 h VAL 54 N -0.59 0.96 0.12 0.00 2.07 -1.28 -1.96 116.25 115.57 3my7 h VAL 54 Ca -0.04 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3my7 h VAL 54 Cb 0.48 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3my7 h VAL 54 CO 0.05 0.11 -0.06 -0.33 0.02 0.00 0.00 177.57 177.36 3my7 h GLU 55 N 0.61 -0.16 -0.19 1.57 3.07 -1.07 -1.48 114.58 116.93 3my7 h GLU 55 Ca 0.28 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.07 3my7 h GLU 55 Cb 0.18 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3my7 h GLU 55 CO -0.18 -0.08 -0.18 1.49 -1.40 0.00 0.00 179.01 178.66 3my7 h GLU 56 N -0.20 0.46 0.00 2.33 4.81 -1.22 -3.26 114.58 117.50 3my7 h GLU 56 Ca -0.02 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3my7 h GLU 56 Cb 0.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3my7 h GLU 56 CO 0.03 0.81 -0.34 0.66 -0.73 0.00 0.00 179.01 179.44 3my7 h SER 57 N 0.12 0.00 -3.83 1.04 4.64 -1.42 -3.45 113.55 110.66 3my7 h SER 57 Ca 0.03 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 3my7 h SER 57 Cb 0.73 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.90 3my7 h SER 57 CO 0.05 0.05 -0.38 0.61 -0.87 0.00 0.00 176.83 176.29 3my7 n GLY 58 N 1.31 0.03 6.57 -0.77 0.00 -0.56 -5.03 105.19 106.76 3my7 n GLY 58 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.90 3my7 n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3my7 n GLY 60 N -1.09 -0.80 2.90 -0.02 0.00 0.68 -4.96 105.19 101.91 3my7 n GLY 60 Ca -0.14 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 3my7 n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 61 N -0.15 1.23 0.22 -0.61 1.01 -1.26 -4.90 121.20 116.75 3my7 s ILE 61 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 3my7 s ILE 61 Cb 0.00 -1.45 0.23 0.00 0.01 0.00 0.00 42.46 41.24 3my7 s ILE 61 CO 0.00 0.04 1.52 0.52 0.00 0.00 0.00 174.94 177.02 3my7 n VAL 62 N 4.81 -0.52 0.77 2.92 0.31 -1.26 -0.92 118.33 124.43 3my7 n VAL 62 Ca -0.12 2.31 0.12 0.00 -0.01 0.00 0.00 64.34 66.64 3my7 n VAL 62 Cb 0.46 -3.04 0.50 0.00 -0.91 0.00 0.00 33.84 30.86 3my7 n VAL 62 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3my7 n GLU 63 N -5.44 0.08 0.07 5.55 0.00 -1.26 -1.04 120.64 118.60 3my7 n GLU 63 Ca 0.10 0.13 -0.14 0.00 0.00 0.00 0.00 57.16 57.25 3my7 n GLU 63 Cb 0.39 -1.61 -0.14 0.00 0.00 0.00 0.00 31.44 30.09 3my7 n GLU 63 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3my7 h ASP 64 N 0.00 0.29 0.90 -1.84 3.32 -1.47 -3.22 116.42 114.40 3my7 h ASP 64 Ca 0.00 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.59 3my7 h ASP 64 Cb 0.50 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3my7 h ASP 64 CO 0.00 1.29 -0.47 0.11 -1.72 0.00 0.00 179.24 178.45 3my7 h LYS 65 N 0.05 0.00 -0.50 3.56 1.57 -0.87 -2.20 116.57 118.18 3my7 h LYS 65 Ca -0.16 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3my7 h LYS 65 Cb 1.95 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.23 3my7 h LYS 65 CO 0.16 0.47 0.32 0.28 -0.57 0.00 0.00 179.45 180.11 3my7 h VAL 66 N 0.00 1.10 -0.49 0.50 2.07 -1.15 0.50 116.25 118.77 3my7 h VAL 66 Ca -0.00 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 3my7 h VAL 66 Cb 1.05 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3my7 h VAL 66 CO 0.06 0.12 0.02 0.40 0.02 0.00 0.00 177.57 178.19 3my7 h ILE 67 N 0.64 1.26 -0.32 4.57 2.04 -1.52 -0.42 117.51 123.77 3my7 h ILE 67 Ca 0.19 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.06 3my7 h ILE 67 Cb -0.04 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 3my7 h ILE 67 CO -0.06 0.37 0.04 0.11 0.00 0.00 0.00 178.15 178.61 3my7 h LYS 68 N 0.72 0.14 -0.35 2.37 1.57 -1.26 -0.05 116.57 119.70 3my7 h LYS 68 Ca 0.14 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3my7 h LYS 68 Cb 0.49 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 3my7 h LYS 68 CO 0.02 0.09 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.04 3my7 h ASN 69 N 0.14 0.55 -0.07 0.86 -0.26 -0.50 -1.10 115.58 115.20 3my7 h ASN 69 Ca 0.15 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3my7 h ASN 69 Cb 0.18 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 3my7 h ASN 69 CO -0.22 0.65 0.03 -0.74 -1.06 0.00 0.00 177.43 176.09 3my7 h HIS 70 N 0.54 0.10 0.00 1.19 2.76 -0.86 -2.60 115.15 116.28 3my7 h HIS 70 Ca 0.11 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.22 3my7 h HIS 70 Cb 0.42 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 3my7 h HIS 70 CO 0.02 0.19 -0.25 0.74 -1.30 0.00 0.00 177.93 177.33 3my7 h PHE 71 N -0.02 0.00 0.00 5.26 0.04 -0.68 -0.10 116.94 121.44 3my7 h PHE 71 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3my7 h PHE 71 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 3my7 h PHE 71 CO -0.03 0.25 0.00 0.00 -0.60 0.00 0.00 178.31 177.93 3my7 n ALA 72 N -2.27 2.26 -0.16 2.45 0.00 -0.44 -3.02 120.51 119.33 3my7 n ALA 72 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3my7 n ALA 72 Cb 0.41 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3my7 n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3my7 n SER 73 N -1.65 0.00 -0.17 0.00 3.41 -0.65 -3.86 113.62 110.71 3my7 n SER 73 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 3my7 n SER 73 Cb 0.34 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3my7 n SER 73 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3my7 h GLU 74 N 0.00 1.00 -0.18 4.33 4.57 -1.29 -1.50 114.58 121.50 3my7 h GLU 74 Ca 0.00 -0.41 -0.10 0.00 -1.18 0.00 0.00 59.36 57.67 3my7 h GLU 74 Cb 0.00 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3my7 h GLU 74 CO 0.00 1.09 -0.27 0.35 -1.18 0.00 0.00 179.01 179.00 3my7 h PHE 75 N 0.86 0.63 -0.75 0.92 3.57 -1.66 -1.09 116.94 119.41 3my7 h PHE 75 Ca 0.12 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.43 3my7 h PHE 75 Cb 0.75 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 3my7 h PHE 75 CO 0.05 0.91 0.48 0.82 -2.23 0.00 0.00 178.31 178.35 3my7 h ILE 76 N 0.16 1.13 -0.01 1.41 1.08 -1.52 -1.10 117.51 118.66 3my7 h ILE 76 Ca 0.02 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 64.19 3my7 h ILE 76 Cb 0.85 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 3my7 h ILE 76 CO 0.06 0.17 -0.18 0.22 -0.69 0.00 0.00 178.15 177.74 3my7 h TYR 77 N 0.96 -0.46 -0.16 1.37 3.20 -1.08 -2.71 116.97 118.08 3my7 h TYR 77 Ca 0.29 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 3my7 h TYR 77 Cb -0.02 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3my7 h TYR 77 CO -0.03 -0.26 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.15 3my7 h ASN 78 N -0.28 0.26 -0.81 -2.11 -0.26 -0.84 0.23 115.58 111.78 3my7 h ASN 78 Ca 0.06 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 3my7 h ASN 78 Cb 0.36 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.52 3my7 h ASN 78 CO -0.18 0.46 0.36 0.50 -1.06 0.00 0.00 177.43 177.51 3my7 h LYS 79 N 0.25 1.18 -0.02 0.81 3.64 -1.19 -3.35 116.57 117.90 3my7 h LYS 79 Ca 0.05 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3my7 h LYS 79 Cb 0.47 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3my7 h LYS 79 CO 0.03 0.93 0.00 0.66 -2.27 0.00 0.00 179.45 178.80 3my7 n TYR 80 N -4.31 0.03 -0.29 1.91 4.01 -1.03 -4.69 117.16 112.79 3my7 n TYR 80 Ca 0.07 -0.33 0.09 0.00 -0.16 0.00 0.00 57.90 57.58 3my7 n TYR 80 Cb 0.16 -0.03 0.22 0.00 -0.31 0.00 0.00 39.34 39.38 3my7 n TYR 80 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3my7 h LYS 81 N 0.20 0.09 -0.41 -0.72 6.56 -0.68 -2.60 116.57 119.02 3my7 h LYS 81 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 3my7 h LYS 81 Cb 0.36 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 3my7 h LYS 81 CO 0.00 0.06 0.00 -0.25 -2.06 0.00 0.00 179.45 177.20 3my7 n ASP 82 N -5.37 3.48 -4.71 0.86 8.00 -1.26 -4.97 116.55 112.57 3my7 n ASP 82 Ca 0.18 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 3my7 n ASP 82 Cb 0.59 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 3my7 n ASP 82 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3my7 s GLU 83 N -1.41 4.54 0.10 -1.24 2.02 -0.98 -5.02 118.70 116.71 3my7 s GLU 83 Ca 0.39 1.55 -0.28 0.00 0.02 0.00 0.00 54.97 56.65 3my7 s GLU 83 Cb 0.22 -3.40 -0.06 0.00 0.10 0.00 0.00 34.13 30.99 3my7 s GLU 83 CO 0.31 -0.07 0.87 -1.14 0.02 0.00 0.00 175.26 175.25 3my7 s GLN 84 N 0.81 4.62 0.00 1.61 0.74 -1.26 -4.91 119.66 121.27 3my7 s GLN 84 Ca 0.53 1.29 0.00 0.00 0.05 0.00 0.00 55.36 57.23 3my7 s GLN 84 Cb -0.24 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.51 3my7 s GLN 84 CO 0.29 0.29 0.00 0.25 -0.55 0.00 0.00 175.29 175.57 3my7 n THR 85 N 2.62 0.00 -4.38 -0.34 -2.24 -1.26 -5.00 114.28 103.68 3my7 n THR 85 Ca -0.00 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 3my7 n THR 85 Cb 0.49 0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.93 3my7 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3my7 n GLY 87 N 1.01 0.57 3.82 0.00 0.00 -1.25 -4.83 105.19 104.52 3my7 n GLY 87 Ca -0.15 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 3my7 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 88 N 0.00 4.81 0.00 -0.61 1.01 -1.26 -0.83 121.20 124.31 3my7 s ILE 88 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.73 3my7 s ILE 88 Cb 0.00 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3my7 s ILE 88 CO 0.00 0.49 0.00 0.18 0.00 0.00 0.00 174.94 175.61 3my7 n LEU 89 N 1.53 0.00 0.00 2.97 4.77 -1.26 -4.93 117.00 120.08 3my7 n LEU 89 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3my7 n LEU 89 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3my7 n LEU 89 CO 0.41 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.54 3my7 n THR 97 N -1.29 0.00 -3.93 -5.08 5.66 -1.24 -4.93 114.28 103.47 3my7 n THR 97 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 3my7 n THR 97 Cb 0.15 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.76 3my7 n THR 97 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3my7 s THR 99 N 0.00 0.33 -0.18 1.09 2.01 -1.26 -4.96 115.64 112.68 3my7 s THR 99 Ca 0.00 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 3my7 s THR 99 Cb 0.00 -0.44 -0.00 0.00 0.01 0.00 0.00 72.50 72.07 3my7 s THR 99 CO 0.00 0.21 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.39 3my7 s ILE 100 N 1.39 2.91 0.20 1.82 1.01 0.57 -4.30 121.20 124.80 3my7 s ILE 100 Ca -0.04 -0.67 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 3my7 s ILE 100 Cb -0.13 -2.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 3my7 s ILE 100 CO -0.02 0.49 0.87 0.00 0.00 0.00 0.00 174.94 176.27 3my7 s ALA 101 N 1.02 3.38 -0.01 9.38 0.00 -0.01 -1.48 121.76 134.04 3my7 s ALA 101 Ca -0.01 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 3my7 s ALA 101 Cb -0.15 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 19.87 3my7 s ALA 101 CO -0.02 0.23 0.08 -1.83 0.00 0.00 0.00 175.76 174.22 3my7 s GLU 102 N -1.07 0.30 0.51 0.00 -1.05 -0.16 -3.76 118.70 113.47 3my7 s GLU 102 Ca 0.39 -0.24 -0.21 0.00 -0.15 0.00 0.00 54.97 54.75 3my7 s GLU 102 Cb -0.25 0.12 -0.06 0.00 -0.44 0.00 0.00 34.13 33.50 3my7 s GLU 102 CO 0.29 -0.06 1.18 -2.14 0.95 0.00 0.00 175.26 175.48 3my7 s PRO 103 N -0.85 3.49 0.27 -4.83 0.02 -1.26 -0.22 135.00 131.62 3my7 s PRO 103 Ca -0.09 1.78 0.03 0.00 0.02 0.00 0.00 61.00 62.74 3my7 s PRO 103 Cb -0.06 -2.23 0.37 0.00 0.02 0.00 0.00 34.50 32.61 3my7 s PRO 103 CO 0.00 -0.77 1.67 -0.24 -0.33 0.00 0.00 177.00 177.33 3my7 h VAL 104 N 1.53 1.30 0.00 3.83 3.04 -1.83 -3.43 116.25 120.69 3my7 h VAL 104 Ca -0.50 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 63.70 3my7 h VAL 104 Cb 1.26 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 3my7 h VAL 104 CO 0.58 0.46 0.00 0.61 -1.01 0.00 0.00 177.57 178.21 3my7 n GLY 105 N -0.16 0.56 3.66 3.17 0.00 -1.26 -4.74 105.19 106.41 3my7 n GLY 105 Ca -0.01 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 3my7 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 106 N 0.00 5.27 0.19 -0.61 1.01 -1.26 -1.49 121.20 124.30 3my7 s ILE 106 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 3my7 s ILE 106 Cb 0.00 -3.44 -0.07 0.00 0.01 0.00 0.00 42.46 38.96 3my7 s ILE 106 CO 0.00 0.37 0.50 -0.63 0.00 0.00 0.00 174.94 175.18 3my7 s ILE 107 N 0.90 4.98 -0.39 2.92 1.01 0.21 -0.96 121.20 129.86 3my7 s ILE 107 Ca 0.07 0.45 -0.06 0.00 0.00 0.00 0.00 60.65 61.11 3my7 s ILE 107 Cb -0.13 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.78 3my7 s ILE 107 CO 0.03 0.03 0.19 0.00 0.00 0.00 0.00 174.94 175.20 3my7 s GLY 109 N 1.85 1.69 -0.26 0.00 0.00 -0.64 -0.14 107.32 109.83 3my7 s GLY 109 Ca 0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.84 3my7 s GLY 109 CO -0.00 1.65 0.44 -0.42 0.00 0.00 0.00 173.10 174.77 3my7 s ILE 110 N 2.94 5.12 -0.17 0.90 1.01 0.72 -0.15 121.20 131.58 3my7 s ILE 110 Ca 0.28 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.66 3my7 s ILE 110 Cb -0.14 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 3my7 s ILE 110 CO 0.16 0.13 -0.14 -0.69 0.00 0.00 0.00 174.94 174.40 3my7 s VAL 111 N 2.15 2.76 0.57 2.92 1.01 -1.18 -2.22 120.40 126.41 3my7 s VAL 111 Ca 0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3my7 s VAL 111 Cb -0.16 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.07 3my7 s VAL 111 CO 0.09 0.50 0.81 -2.16 0.00 0.00 0.00 175.10 174.35 3my7 s PRO 112 N 0.93 2.56 0.36 2.72 0.04 -1.25 -2.32 135.00 138.04 3my7 s PRO 112 Ca -0.03 -0.61 0.27 0.00 0.04 0.00 0.00 61.00 60.67 3my7 s PRO 112 Cb -0.15 -2.43 0.91 0.00 0.04 0.00 0.00 34.50 32.88 3my7 s PRO 112 CO -0.02 -0.75 1.78 1.79 0.04 0.00 0.00 177.00 179.84 3my7 h THR 113 N -0.02 0.00 -0.49 1.26 1.35 -1.95 -3.07 112.91 109.99 3my7 h THR 113 Ca -0.43 -0.52 -0.12 0.00 -0.55 0.00 0.00 66.41 64.79 3my7 h THR 113 Cb 1.29 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 3my7 h THR 113 CO 0.55 0.00 -0.16 0.71 -0.25 0.00 0.00 175.52 176.37 3my7 h THR 114 N 0.00 1.27 -1.57 6.82 1.35 -2.00 -3.36 112.91 115.42 3my7 h THR 114 Ca 0.00 -1.31 -0.45 0.00 -0.55 0.00 0.00 66.41 64.10 3my7 h THR 114 Cb 0.62 1.09 -0.40 0.00 -1.73 0.00 0.00 68.15 67.73 3my7 h THR 114 CO 0.00 0.45 -1.12 0.59 -0.25 0.00 0.00 175.52 175.19 3my7 n ASN 115 N -4.17 1.66 -0.02 5.36 3.02 -1.22 -5.00 115.26 114.90 3my7 n ASN 115 Ca 0.00 -2.99 0.15 0.00 -0.03 0.00 0.00 54.58 51.71 3my7 n ASN 115 Cb 0.42 -0.57 0.58 0.00 -0.61 0.00 0.00 39.78 39.61 3my7 n ASN 115 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3my7 h PRO 116 N 2.97 0.21 0.00 3.52 0.13 -1.70 -2.55 132.00 134.58 3my7 h PRO 116 Ca 0.03 -0.01 -0.42 0.00 -0.87 0.00 0.00 66.00 64.73 3my7 h PRO 116 Cb 1.02 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.03 3my7 h PRO 116 CO 0.55 0.14 -2.51 0.25 -0.23 0.00 0.00 178.00 176.20 3my7 n THR 117 N -4.45 1.50 -0.25 1.56 -2.24 -1.26 -3.92 114.28 105.22 3my7 n THR 117 Ca 0.09 -0.49 -0.05 0.00 -2.27 0.00 0.00 64.05 61.33 3my7 n THR 117 Cb 0.43 -1.62 0.10 0.00 -2.10 0.00 0.00 70.33 67.13 3my7 n THR 117 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3my7 h SER 118 N -0.45 1.03 0.48 3.42 4.64 -1.88 -0.64 113.55 120.14 3my7 h SER 118 Ca -0.64 -0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 60.33 3my7 h SER 118 Cb 1.77 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 3my7 h SER 118 CO -0.24 0.93 -0.79 0.71 -0.87 0.00 0.00 176.83 176.57 3my7 h THR 119 N 1.08 1.45 -0.11 2.95 1.35 -1.68 -1.63 112.91 116.31 3my7 h THR 119 Ca 0.24 -2.38 -0.09 0.00 -0.55 0.00 0.00 66.41 63.63 3my7 h THR 119 Cb 0.25 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 3my7 h THR 119 CO -0.02 0.70 -0.35 0.00 -0.25 0.00 0.00 175.52 175.61 3my7 h ALA 120 N 1.02 1.21 0.66 6.62 0.00 -1.65 -0.67 119.26 126.45 3my7 h ALA 120 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3my7 h ALA 120 Cb 1.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.09 3my7 h ALA 120 CO 0.12 0.53 -0.32 0.82 0.00 0.00 0.00 179.25 180.41 3my7 h ILE 121 N 0.20 0.21 -0.12 0.00 2.04 -0.96 -2.25 117.51 116.62 3my7 h ILE 121 Ca 0.02 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3my7 h ILE 121 Cb 0.71 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 3my7 h ILE 121 CO 0.05 0.02 -0.20 0.15 0.00 0.00 0.00 178.15 178.18 3my7 h PHE 122 N -1.10 -0.52 -0.44 1.37 3.57 -1.25 0.31 116.94 118.88 3my7 h PHE 122 Ca -0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3my7 h PHE 122 Cb 0.72 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 3my7 h PHE 122 CO -0.00 -0.28 0.19 0.87 -2.23 0.00 0.00 178.31 176.86 3my7 h LYS 123 N -0.26 0.65 -0.48 1.11 1.57 -1.20 -2.19 116.57 115.77 3my7 h LYS 123 Ca 0.10 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3my7 h LYS 123 Cb 0.40 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3my7 h LYS 123 CO -0.27 0.59 0.29 0.77 -0.57 0.00 0.00 179.45 180.26 3my7 h SER 124 N 0.57 0.47 -0.17 0.86 0.02 -0.94 -1.87 113.55 112.49 3my7 h SER 124 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3my7 h SER 124 Cb 0.17 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3my7 h SER 124 CO -0.01 0.34 0.11 -0.07 -1.14 0.00 0.00 176.83 176.05 3my7 h LEU 125 N 0.58 0.19 -0.12 5.07 3.38 -0.47 -0.06 115.31 123.88 3my7 h LEU 125 Ca 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3my7 h LEU 125 Cb 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3my7 h LEU 125 CO -0.08 0.14 -0.37 0.16 0.09 0.00 0.00 178.44 178.38 3my7 h ILE 126 N 0.22 0.66 -0.29 1.22 3.07 -1.37 0.57 117.51 121.58 3my7 h ILE 126 Ca 0.06 -1.86 -0.05 0.00 1.55 0.00 0.00 64.86 64.56 3my7 h ILE 126 Cb -0.02 2.27 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 3my7 h ILE 126 CO -0.01 0.37 -0.02 -1.28 -1.05 0.00 0.00 178.15 176.16 3my7 h SER 127 N 0.00 0.52 -0.14 2.16 0.87 -1.24 -2.72 113.55 113.00 3my7 h SER 127 Ca -0.00 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 3my7 h SER 127 Cb 1.24 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3my7 h SER 127 CO 0.05 0.72 0.04 -0.07 -0.53 0.00 0.00 176.83 177.04 3my7 h LEU 128 N 0.31 0.21 -1.87 2.23 3.38 -0.46 -1.90 115.31 117.21 3my7 h LEU 128 Ca 0.08 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 57.95 3my7 h LEU 128 Cb 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3my7 h LEU 128 CO 0.02 0.37 0.50 0.50 0.09 0.00 0.00 178.44 179.91 3my7 h LYS 129 N 0.05 0.00 -0.39 1.13 1.63 -0.93 -1.59 116.57 116.46 3my7 h LYS 129 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3my7 h LYS 129 Cb 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3my7 h LYS 129 CO -0.00 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.25 3my7 n THR 130 N -3.51 0.80 -1.66 1.00 -2.24 -0.83 -4.83 114.28 103.01 3my7 n THR 130 Ca 0.07 -0.90 -0.15 0.00 -2.27 0.00 0.00 64.05 60.79 3my7 n THR 130 Cb 0.66 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 3my7 n THR 130 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3my7 n ARG 131 N 0.89 -1.12 -2.58 -0.78 1.74 -0.60 -4.35 116.66 109.86 3my7 n ARG 131 Ca 0.15 0.97 -0.25 0.00 -0.77 0.00 0.00 57.85 57.95 3my7 n ARG 131 Cb 0.47 -5.18 0.03 0.00 -1.02 0.00 0.00 32.46 26.76 3my7 n ARG 131 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3my7 s ASN 132 N -2.70 5.58 0.05 0.55 0.01 -0.78 -4.19 114.94 113.45 3my7 s ASN 132 Ca 0.00 0.50 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 3my7 s ASN 132 Cb 0.00 -1.53 -0.04 0.00 0.41 0.00 0.00 41.25 40.09 3my7 s ASN 132 CO 0.00 -1.00 0.17 -0.83 -1.51 0.00 0.00 177.10 173.92 3my7 s GLY 133 N -4.31 2.14 -0.01 0.66 0.00 -0.56 -4.57 107.32 100.67 3my7 s GLY 133 Ca 0.53 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 44.41 3my7 s GLY 133 CO 0.42 -0.82 -0.08 -1.50 0.00 0.00 0.00 173.10 171.12 3my7 s ILE 134 N -1.42 0.65 -0.12 0.90 2.07 -0.99 0.64 121.20 122.93 3my7 s ILE 134 Ca 0.31 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 59.22 3my7 s ILE 134 Cb -0.13 -0.56 0.02 0.00 0.13 0.00 0.00 42.46 41.93 3my7 s ILE 134 CO 0.24 0.19 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.71 3my7 s ILE 135 N -0.10 1.35 0.07 2.00 1.01 -0.19 -1.56 121.20 123.78 3my7 s ILE 135 Ca 0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 3my7 s ILE 135 Cb -0.04 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.08 3my7 s ILE 135 CO -0.00 0.42 0.50 -0.36 0.00 0.00 0.00 174.94 175.50 3my7 s PHE 136 N 1.36 3.72 -0.59 3.97 0.08 -0.63 -1.62 117.98 124.27 3my7 s PHE 136 Ca 0.00 1.10 0.02 0.00 0.12 0.00 0.00 56.93 58.17 3my7 s PHE 136 Cb -0.13 -2.38 0.15 0.00 -0.57 0.00 0.00 43.02 40.09 3my7 s PHE 136 CO -0.06 0.56 0.36 0.45 -0.10 0.00 0.00 175.22 176.42 3my7 s SER 137 N -1.31 4.72 0.91 1.36 0.15 0.78 -2.32 113.70 118.00 3my7 s SER 137 Ca 0.30 -3.06 -0.12 0.00 0.70 0.00 0.00 55.95 53.77 3my7 s SER 137 Cb -0.17 -1.72 0.13 0.00 -1.71 0.00 0.00 66.02 62.55 3my7 s SER 137 CO 0.17 -0.26 1.10 -2.16 1.20 0.00 0.00 173.24 173.29 3my7 s PRO 138 N -0.36 1.19 0.19 5.44 0.04 -1.26 -3.10 135.00 137.14 3my7 s PRO 138 Ca 0.18 0.65 -0.26 0.00 0.04 0.00 0.00 61.00 61.61 3my7 s PRO 138 Cb -0.22 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 3my7 s PRO 138 CO -0.03 -2.25 0.82 -1.58 0.04 0.00 0.00 177.00 174.00 3my7 s HIS 139 N -3.02 3.90 0.54 0.56 2.46 -0.98 -4.77 115.29 113.98 3my7 s HIS 139 Ca 0.63 1.69 0.25 0.00 0.47 0.00 0.00 55.06 58.10 3my7 s HIS 139 Cb -0.17 -2.81 1.42 0.00 -0.13 0.00 0.00 32.58 30.89 3my7 s HIS 139 CO 0.56 0.48 2.02 -1.35 -2.47 0.00 0.00 174.74 173.98 3my7 h PRO 140 N 4.17 0.00 0.00 2.88 0.11 -1.94 -1.54 132.00 135.69 3my7 h PRO 140 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3my7 h PRO 140 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3my7 h PRO 140 CO 0.66 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.99 3my7 n ARG 141 N -4.28 0.14 -0.96 1.05 3.00 -1.26 -3.74 116.66 110.60 3my7 n ARG 141 Ca 0.07 0.06 0.02 0.00 -0.01 0.00 0.00 57.85 57.99 3my7 n ARG 141 Cb 0.51 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.47 3my7 n ARG 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3my7 n ALA 142 N -1.42 2.19 -0.08 7.54 0.00 -0.73 -3.62 120.51 124.39 3my7 n ALA 142 Ca 0.08 -1.60 -0.01 0.00 0.00 0.00 0.00 53.44 51.91 3my7 n ALA 142 Cb 0.26 -0.60 0.25 0.00 0.00 0.00 0.00 19.45 19.36 3my7 n ALA 142 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3my7 h LYS 143 N 0.46 0.71 0.00 0.00 2.10 -1.40 -2.41 116.57 116.03 3my7 h LYS 143 Ca -0.11 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.40 3my7 h LYS 143 Cb 1.62 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 3my7 h LYS 143 CO 0.04 0.64 -0.00 -0.91 -2.00 0.00 0.00 179.45 177.22 3my7 h ASN 144 N 0.69 -0.01 0.38 7.07 2.35 -1.89 -1.38 115.58 122.79 3my7 h ASN 144 Ca 0.15 -0.47 -0.07 0.00 -0.55 0.00 0.00 56.30 55.36 3my7 h ASN 144 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3my7 h ASN 144 CO -0.00 0.47 -0.32 0.77 -1.65 0.00 0.00 177.43 176.70 3my7 h SER 145 N -0.48 0.00 0.32 5.81 4.64 -1.87 0.72 113.55 122.69 3my7 h SER 145 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3my7 h SER 145 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3my7 h SER 145 CO 0.00 0.32 -0.15 0.74 -0.87 0.00 0.00 176.83 176.86 3my7 h THR 146 N 0.00 0.67 -0.12 2.95 2.02 -1.44 -1.97 112.91 115.02 3my7 h THR 146 Ca -0.00 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.51 3my7 h THR 146 Cb 0.59 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3my7 h THR 146 CO 0.04 0.11 -0.35 0.78 0.37 0.00 0.00 175.52 176.47 3my7 h ASN 147 N -0.77 0.24 0.60 4.18 2.35 -1.03 -1.45 115.58 119.71 3my7 h ASN 147 Ca -0.04 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.43 3my7 h ASN 147 Cb 0.51 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3my7 h ASN 147 CO 0.07 0.58 -0.85 0.44 -1.65 0.00 0.00 177.43 176.03 3my7 h ASP 148 N 0.21 0.22 -0.29 5.81 3.32 -0.93 0.29 116.42 125.06 3my7 h ASP 148 Ca 0.03 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 3my7 h ASP 148 Cb 0.71 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3my7 h ASP 148 CO 0.05 0.97 0.07 0.00 -1.72 0.00 0.00 179.24 178.61 3my7 h ALA 149 N 1.02 0.38 -0.02 3.45 0.00 -1.11 -0.99 119.26 122.00 3my7 h ALA 149 Ca -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3my7 h ALA 149 Cb 1.46 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 3my7 h ALA 149 CO 0.13 0.04 -0.38 0.00 0.00 0.00 0.00 179.25 179.04 3my7 h ALA 150 N 0.90 -0.58 -0.58 0.00 0.00 -1.18 -1.99 119.26 115.83 3my7 h ALA 150 Ca 0.09 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3my7 h ALA 150 Cb 0.29 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 3my7 h ALA 150 CO 0.00 -0.90 0.17 1.57 0.00 0.00 0.00 179.25 180.09 3my7 h LYS 151 N -0.53 0.32 -0.57 0.00 2.10 -0.32 0.48 116.57 118.05 3my7 h LYS 151 Ca 0.06 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3my7 h LYS 151 Cb 0.62 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 3my7 h LYS 151 CO -0.31 0.21 0.34 1.25 -2.00 0.00 0.00 179.45 178.95 3my7 h LEU 152 N 0.33 0.68 -0.62 7.07 6.46 -0.93 0.27 115.31 128.57 3my7 h LEU 152 Ca 0.29 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 3my7 h LEU 152 Cb 0.39 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 3my7 h LEU 152 CO -0.33 0.54 0.22 0.58 -0.62 0.00 0.00 178.44 178.83 3my7 h VAL 153 N 0.77 1.24 0.66 1.05 2.07 -0.95 -2.42 116.25 118.67 3my7 h VAL 153 Ca 0.20 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 3my7 h VAL 153 Cb -0.02 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3my7 h VAL 153 CO -0.04 0.30 -0.34 0.25 0.02 0.00 0.00 177.57 177.77 3my7 h LEU 154 N 0.88 -0.81 -0.88 2.57 6.46 0.09 -0.11 115.31 123.51 3my7 h LEU 154 Ca 0.20 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.12 3my7 h LEU 154 Cb 0.25 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.31 3my7 h LEU 154 CO -0.01 -0.56 0.50 0.44 -0.62 0.00 0.00 178.44 178.19 3my7 h ASP 155 N -0.92 0.69 0.95 1.25 3.32 -0.51 0.26 116.42 121.46 3my7 h ASP 155 Ca -0.09 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3my7 h ASP 155 Cb 0.71 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3my7 h ASP 155 CO 0.13 0.35 -0.53 0.00 -1.72 0.00 0.00 179.24 177.48 3my7 h ALA 156 N 1.51 0.84 -0.08 3.45 0.00 -1.30 -0.81 119.26 122.87 3my7 h ALA 156 Ca 0.45 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3my7 h ALA 156 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3my7 h ALA 156 CO -0.29 0.66 -0.35 0.00 0.00 0.00 0.00 179.25 179.27 3my7 h ALA 157 N 1.47 0.16 -0.91 0.00 0.00 0.55 -2.86 119.26 117.67 3my7 h ALA 157 Ca -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.48 3my7 h ALA 157 Cb 1.15 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 3my7 h ALA 157 CO 0.07 0.23 0.59 0.28 0.00 0.00 0.00 179.25 180.42 3my7 h VAL 158 N -0.08 1.19 0.00 0.00 2.07 -0.51 0.22 116.25 119.14 3my7 h VAL 158 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3my7 h VAL 158 Cb 0.99 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3my7 h VAL 158 CO 0.07 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.88 3my7 h ALA 159 N 1.35 1.00 -0.16 1.67 0.00 -1.19 -1.40 119.26 120.53 3my7 h ALA 159 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3my7 h ALA 159 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3my7 h ALA 159 CO -0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.15 3my7 n ALA 160 N -2.02 2.46 0.00 0.00 0.00 -0.56 -4.94 120.51 115.45 3my7 n ALA 160 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3my7 n ALA 160 Cb 0.27 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3my7 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3my7 n GLY 161 N 1.38 1.17 3.80 0.00 0.00 -0.53 -4.53 105.19 106.48 3my7 n GLY 161 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3my7 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3my7 s ALA 162 N -2.00 2.94 0.65 4.61 0.00 -0.04 -4.94 121.76 122.97 3my7 s ALA 162 Ca 0.00 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 3my7 s ALA 162 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3my7 s ALA 162 CO 0.00 -0.21 1.26 -2.14 0.00 0.00 0.00 175.76 174.67 3my7 s PRO 163 N -3.08 2.58 0.13 0.00 0.02 -1.26 -4.21 135.00 129.18 3my7 s PRO 163 Ca 0.65 1.97 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 3my7 s PRO 163 Cb -0.16 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 3my7 s PRO 163 CO 0.20 -1.55 1.60 1.57 -0.33 0.00 0.00 177.00 178.49 3my7 h LYS 164 N 0.50 -0.42 -0.84 5.54 -0.00 -1.95 -3.05 116.57 116.34 3my7 h LYS 164 Ca -0.50 0.03 -0.18 0.00 -0.00 0.00 0.00 60.65 60.00 3my7 h LYS 164 Cb 1.32 0.10 -0.11 0.00 -0.00 0.00 0.00 32.23 33.54 3my7 h LYS 164 CO 0.53 -0.28 0.23 -0.25 -0.00 0.00 0.00 179.45 179.67 3my7 n ASP 165 N -5.42 4.00 0.24 7.07 8.00 -1.26 -4.57 116.55 124.61 3my7 n ASP 165 Ca -0.04 -2.90 0.10 0.00 0.71 0.00 0.00 54.79 52.66 3my7 n ASP 165 Cb 0.34 -0.69 0.60 0.00 -0.02 0.00 0.00 41.12 41.35 3my7 n ASP 165 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3my7 h ILE 166 N 1.85 0.74 -3.76 0.53 6.09 -1.86 -3.36 117.51 117.74 3my7 h ILE 166 Ca 0.22 -0.77 -0.66 0.00 -1.37 0.00 0.00 64.86 62.28 3my7 h ILE 166 Cb 1.94 1.47 -0.32 0.00 0.47 0.00 0.00 36.82 40.39 3my7 h ILE 166 CO 0.57 0.19 -0.87 -0.63 -3.07 0.00 0.00 178.15 174.33 3my7 s ILE 167 N -4.15 1.92 0.38 2.19 1.01 -1.26 -2.35 121.20 118.94 3my7 s ILE 167 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.69 3my7 s ILE 167 Cb 0.13 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3my7 s ILE 167 CO 0.63 0.53 0.14 -0.83 0.00 0.00 0.00 174.94 175.41 3my7 s GLY 168 N 0.06 2.47 -0.15 6.18 0.00 -0.60 -5.01 107.32 110.27 3my7 s GLY 168 Ca -0.09 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 3my7 s GLY 168 CO 0.05 -1.76 1.05 0.66 0.00 0.00 0.00 173.10 173.10 3my7 s TRP 169 N -3.30 -0.29 -0.43 1.90 -2.14 -1.26 -1.60 118.94 111.82 3my7 s TRP 169 Ca 0.28 0.40 -0.22 0.00 2.66 0.00 0.00 56.10 59.22 3my7 s TRP 169 Cb 0.03 0.48 0.02 0.00 -3.10 0.00 0.00 33.47 30.91 3my7 s TRP 169 CO 0.16 -0.32 0.74 0.42 -2.66 0.00 0.00 176.95 175.29 3my7 s ILE 170 N -1.67 4.72 0.23 0.66 1.01 -0.98 -4.75 121.20 120.41 3my7 s ILE 170 Ca 0.02 0.41 -0.08 0.00 0.00 0.00 0.00 60.65 61.01 3my7 s ILE 170 Cb -0.01 -4.26 0.20 0.00 0.01 0.00 0.00 42.46 38.40 3my7 s ILE 170 CO -0.02 -0.63 1.88 0.44 0.00 0.00 0.00 174.94 176.61 3my7 h ASP 171 N 8.87 1.04 -3.39 3.58 3.45 -1.66 -3.34 116.42 124.96 3my7 h ASP 171 Ca -0.25 -0.05 -0.62 0.00 0.43 0.00 0.00 57.03 56.53 3my7 h ASP 171 Cb 1.09 -0.26 -0.41 0.00 -0.56 0.00 0.00 39.33 39.19 3my7 h ASP 171 CO 0.93 0.78 -0.63 -1.10 -1.57 0.00 0.00 179.24 177.65 3my7 s GLN 172 N -6.02 2.13 0.30 3.56 -0.21 -1.03 -4.98 119.66 113.40 3my7 s GLN 172 Ca -0.13 -2.97 -0.30 0.00 0.02 0.00 0.00 55.36 51.99 3my7 s GLN 172 Cb 0.16 -3.15 -0.12 0.00 1.00 0.00 0.00 33.01 30.90 3my7 s GLN 172 CO 0.81 -1.24 1.43 -0.35 -2.12 0.00 0.00 175.29 173.82 3my7 n PRO 173 N 2.44 2.31 -3.78 2.91 -0.04 -1.25 -4.84 135.00 132.75 3my7 n PRO 173 Ca 0.16 0.82 -0.10 0.00 -0.04 0.00 0.00 63.50 64.34 3my7 n PRO 173 Cb 0.35 -2.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.27 3my7 n PRO 173 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3my7 s SER 174 N 0.12 -0.13 0.14 3.54 1.04 -1.26 -4.81 113.70 112.33 3my7 s SER 174 Ca 0.61 -0.55 -0.24 0.00 0.48 0.00 0.00 55.95 56.26 3my7 s SER 174 Cb -0.56 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 3my7 s SER 174 CO 0.55 -0.92 1.63 -0.37 0.98 0.00 0.00 173.24 175.11 3my7 h VAL 175 N 2.39 0.42 -0.85 5.02 -1.51 -1.99 0.35 116.25 120.08 3my7 h VAL 175 Ca -0.32 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.23 3my7 h VAL 175 Cb 1.24 0.42 -0.07 0.00 -2.13 0.00 0.00 31.29 30.75 3my7 h VAL 175 CO 0.45 0.00 0.51 -0.33 -1.23 0.00 0.00 177.57 176.97 3my7 h GLU 176 N -0.30 0.86 0.11 5.19 3.07 -1.98 0.50 114.58 122.03 3my7 h GLU 176 Ca 0.10 -0.05 -0.27 0.00 -0.50 0.00 0.00 59.36 58.64 3my7 h GLU 176 Cb 0.46 -0.19 0.03 0.00 -0.84 0.00 0.00 28.75 28.20 3my7 h GLU 176 CO -0.31 0.57 -1.12 -0.07 -1.40 0.00 0.00 179.01 176.68 3my7 h LEU 177 N 0.89 0.79 0.03 1.33 3.38 -1.90 -1.11 115.31 118.73 3my7 h LEU 177 Ca 0.39 -0.83 0.02 0.00 0.09 0.00 0.00 57.88 57.55 3my7 h LEU 177 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3my7 h LEU 177 CO -0.21 1.54 -0.14 -1.28 0.09 0.00 0.00 178.44 178.44 3my7 h SER 178 N 0.15 -0.41 -0.55 -0.43 0.87 -0.60 0.31 113.55 112.89 3my7 h SER 178 Ca -0.17 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3my7 h SER 178 Cb 1.81 0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 63.88 3my7 h SER 178 CO 0.21 -0.20 0.22 0.78 -0.53 0.00 0.00 176.83 177.32 3my7 h ASN 179 N -0.25 0.26 -0.71 6.23 2.35 -0.99 -2.85 115.58 119.63 3my7 h ASN 179 Ca 0.04 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 3my7 h ASN 179 Cb 0.30 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3my7 h ASN 179 CO -0.12 0.17 0.23 0.00 -1.65 0.00 0.00 177.43 176.06 3my7 h ALA 180 N 1.35 1.05 0.00 -0.83 0.00 -0.66 -1.81 119.26 118.37 3my7 h ALA 180 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3my7 h ALA 180 Cb 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3my7 h ALA 180 CO -0.24 0.64 0.00 -0.11 0.00 0.00 0.00 179.25 179.54 3my7 n LEU 181 N -4.26 0.28 0.00 0.00 0.00 0.10 -1.30 117.00 111.83 3my7 n LEU 181 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 56.01 55.93 3my7 n LEU 181 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.54 3my7 n LEU 181 CO 0.41 0.06 0.00 2.29 0.00 0.00 0.00 177.39 180.15 3my7 n LYS 183 N 0.50 0.00 -2.13 1.96 0.00 -0.68 -4.78 118.16 113.03 3my7 n LYS 183 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 3my7 n LYS 183 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.06 3my7 n LYS 183 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 3my7 s HIS 184 N 0.00 3.17 0.42 5.58 5.04 -0.42 -4.90 115.29 124.18 3my7 s HIS 184 Ca 0.00 1.07 0.26 0.00 -1.54 0.00 0.00 55.06 54.85 3my7 s HIS 184 Cb 0.00 -3.71 1.33 0.00 0.04 0.00 0.00 32.58 30.25 3my7 s HIS 184 CO 0.00 -2.32 1.65 -0.44 -2.34 0.00 0.00 174.74 171.29 3my7 h ASP 185 N 5.66 0.30 -0.40 9.88 3.32 -1.90 -1.58 116.42 131.70 3my7 h ASP 185 Ca -0.44 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3my7 h ASP 185 Cb 1.21 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3my7 h ASP 185 CO 0.80 -0.13 0.00 0.47 -1.72 0.00 0.00 179.24 178.66 3my7 n ASP 186 N -4.72 2.61 -4.61 6.45 8.00 -1.26 -4.78 116.55 118.23 3my7 n ASP 186 Ca 0.34 -1.93 -0.38 0.00 0.71 0.00 0.00 54.79 53.53 3my7 n ASP 186 Cb 1.28 -0.27 -0.10 0.00 -0.02 0.00 0.00 41.12 42.02 3my7 n ASP 186 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3my7 s ILE 187 N -1.47 5.23 0.05 0.53 1.09 -0.59 -4.30 121.20 121.74 3my7 s ILE 187 Ca 0.35 0.43 0.01 0.00 -1.10 0.00 0.00 60.65 60.33 3my7 s ILE 187 Cb 0.19 -3.63 -0.26 0.00 -1.06 0.00 0.00 42.46 37.70 3my7 s ILE 187 CO 0.26 0.21 1.04 0.00 -0.10 0.00 0.00 174.94 176.34 3my7 h ALA 188 N 8.12 0.28 -2.66 9.38 0.00 -1.34 -3.48 119.26 129.57 3my7 h ALA 188 Ca -0.33 -1.02 -0.12 0.00 0.00 0.00 0.00 54.91 53.43 3my7 h ALA 188 Cb 1.17 0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 3my7 h ALA 188 CO 0.62 1.16 -0.25 -1.17 0.00 0.00 0.00 179.25 179.61 3my7 s LEU 189 N -6.88 0.62 -0.28 0.00 0.20 -1.21 -4.34 118.68 106.79 3my7 s LEU 189 Ca -0.04 0.50 -0.05 0.00 0.69 0.00 0.00 54.13 55.23 3my7 s LEU 189 Cb 0.08 1.34 0.02 0.00 -0.43 0.00 0.00 46.19 47.20 3my7 s LEU 189 CO 0.85 -0.28 0.02 -0.63 -0.29 0.00 0.00 176.35 176.03 3my7 s ILE 190 N -0.46 3.50 -0.50 6.68 1.01 -0.24 -0.56 121.20 130.63 3my7 s ILE 190 Ca -0.06 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 3my7 s ILE 190 Cb -0.04 -2.81 0.08 0.00 0.01 0.00 0.00 42.46 39.70 3my7 s ILE 190 CO 0.02 0.11 0.49 -0.76 0.00 0.00 0.00 174.94 174.81 3my7 s LEU 191 N 1.42 5.46 -0.25 2.97 1.43 0.80 -1.01 118.68 129.50 3my7 s LEU 191 Ca 0.01 -1.25 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 3my7 s LEU 191 Cb -0.17 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 43.82 3my7 s LEU 191 CO -0.00 -0.77 -0.09 0.00 0.23 0.00 0.00 176.35 175.72 3my7 s ALA 192 N 2.00 2.60 0.18 4.21 0.00 -0.11 -0.20 121.76 130.44 3my7 s ALA 192 Ca 0.08 -1.61 0.11 0.00 0.00 0.00 0.00 51.96 50.54 3my7 s ALA 192 Cb -0.23 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 3my7 s ALA 192 CO 0.08 -0.98 -0.25 -0.08 0.00 0.00 0.00 175.76 174.53 3my7 s THR 193 N 1.21 2.33 0.00 0.00 -1.32 -0.94 -2.07 115.64 114.85 3my7 s THR 193 Ca -0.04 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.46 3my7 s THR 193 Cb -0.18 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 3my7 s THR 193 CO -0.05 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 3my7 n GLY 194 N 0.39 0.18 3.79 6.08 0.00 -1.17 -3.97 105.19 110.50 3my7 n GLY 194 Ca -0.14 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 3my7 n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3my7 s GLY 195 N 0.00 1.86 0.23 -0.02 0.00 -1.26 -4.80 107.32 103.33 3my7 s GLY 195 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 44.72 44.95 3my7 s GLY 195 CO 0.00 0.63 1.74 -0.56 0.00 0.00 0.00 173.10 174.90 3my7 h PRO 196 N -0.45 0.41 0.00 2.90 0.13 -1.98 -1.43 132.00 131.58 3my7 h PRO 196 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3my7 h PRO 196 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3my7 h PRO 196 CO 0.55 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 3my7 n GLY 197 N -1.31 0.00 3.04 1.56 0.00 -1.26 -1.60 105.19 105.61 3my7 n GLY 197 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3my7 n GLY 197 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3my7 n VAL 199 N -0.47 0.00 0.18 1.61 0.31 -0.54 -0.45 118.33 118.97 3my7 n VAL 199 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 3my7 n VAL 199 Cb 0.00 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.37 3my7 n VAL 199 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3my7 h LYS 200 N 0.00 0.10 -0.19 5.55 1.57 -1.54 -1.40 116.57 120.65 3my7 h LYS 200 Ca 0.00 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 3my7 h LYS 200 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3my7 h LYS 200 CO 0.00 0.28 -0.40 0.00 -0.57 0.00 0.00 179.45 178.76 3my7 h ALA 201 N 1.73 0.96 -0.18 3.86 0.00 -1.01 -0.42 119.26 124.20 3my7 h ALA 201 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 3my7 h ALA 201 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3my7 h ALA 201 CO 0.03 0.62 -0.43 0.00 0.00 0.00 0.00 179.25 179.47 3my7 h ALA 202 N 1.22 0.92 0.00 0.00 0.00 -1.71 -2.41 119.26 117.28 3my7 h ALA 202 Ca 0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 3my7 h ALA 202 Cb 0.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3my7 h ALA 202 CO 0.07 0.64 -0.26 1.88 0.00 0.00 0.00 179.25 181.58 3my7 h TYR 203 N 0.36 0.00 -0.60 0.00 0.05 -0.72 -3.10 116.97 112.96 3my7 h TYR 203 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3my7 h TYR 203 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 3my7 h TYR 203 CO 0.03 0.26 0.00 0.43 -1.05 0.00 0.00 178.16 177.83 3my7 n SER 204 N -3.36 3.52 0.23 3.88 7.64 -0.22 -4.41 113.62 120.91 3my7 n SER 204 Ca 0.01 -1.99 0.12 0.00 1.01 0.00 0.00 58.87 58.02 3my7 n SER 204 Cb 0.48 -0.40 0.48 0.00 -1.01 0.00 0.00 64.21 63.76 3my7 n SER 204 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3my7 h SER 205 N 4.01 0.00 -0.49 6.43 4.64 -1.35 -3.47 113.55 123.32 3my7 h SER 205 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3my7 h SER 205 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3my7 h SER 205 CO 0.00 0.15 -0.09 0.61 -0.87 0.00 0.00 176.83 176.63 3my7 n GLY 206 N 0.27 0.24 3.14 -0.77 0.00 -1.26 -4.86 105.19 101.95 3my7 n GLY 206 Ca 0.01 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 3my7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3my7 s LYS 207 N -4.12 0.75 0.22 1.61 -0.14 -1.26 -5.12 119.74 111.68 3my7 s LYS 207 Ca 0.00 -1.08 -0.31 0.00 -1.36 0.00 0.00 55.97 53.22 3my7 s LYS 207 Cb 0.00 -0.40 -0.11 0.00 -1.68 0.00 0.00 37.83 35.63 3my7 s LYS 207 CO 0.00 0.05 1.65 -2.14 -0.76 0.00 0.00 175.35 174.15 3my7 s PRO 208 N -2.65 4.15 -0.07 -1.68 0.02 -1.26 -4.89 135.00 128.61 3my7 s PRO 208 Ca 0.02 2.54 -0.05 0.00 0.02 0.00 0.00 61.00 63.54 3my7 s PRO 208 Cb -0.03 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.44 3my7 s PRO 208 CO -0.01 -0.68 0.18 0.00 -0.33 0.00 0.00 177.00 176.16 3my7 s ALA 209 N 0.84 -0.39 -0.14 -1.55 0.00 -1.26 -1.08 121.76 118.17 3my7 s ALA 209 Ca 0.70 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.33 3my7 s ALA 209 Cb -0.48 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 3my7 s ALA 209 CO 0.36 -0.13 -0.15 0.42 0.00 0.00 0.00 175.76 176.26 3my7 s ILE 210 N 0.74 2.81 -0.11 0.00 1.01 -0.18 -4.97 121.20 120.50 3my7 s ILE 210 Ca -0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 3my7 s ILE 210 Cb -0.07 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3my7 s ILE 210 CO -0.04 0.52 -0.07 -0.83 0.00 0.00 0.00 174.94 174.52 3my7 s GLY 211 N 0.54 1.67 -0.26 6.18 0.00 -1.26 -0.94 107.32 113.25 3my7 s GLY 211 Ca -0.10 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.78 3my7 s GLY 211 CO 0.04 -0.39 -0.11 0.14 0.00 0.00 0.00 173.10 172.78 3my7 s VAL 212 N -0.22 2.20 0.00 1.40 1.01 -0.88 -5.01 120.40 118.90 3my7 s VAL 212 Ca 0.03 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.39 3my7 s VAL 212 Cb -0.13 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.97 3my7 s VAL 212 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3my7 n GLY 215 N 4.44 4.09 3.23 4.51 0.00 -1.26 -3.07 105.19 117.13 3my7 n GLY 215 Ca -0.14 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 3my7 n GLY 215 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3my7 s ASN 216 N 0.00 5.18 -0.41 1.61 2.47 -1.26 -4.64 114.94 117.90 3my7 s ASN 216 Ca 0.00 -1.28 -0.17 0.00 0.42 0.00 0.00 52.86 51.83 3my7 s ASN 216 Cb 0.00 -1.82 0.02 0.00 -1.45 0.00 0.00 41.25 38.00 3my7 s ASN 216 CO 0.00 -0.33 0.42 -0.69 -3.72 0.00 0.00 177.10 172.77 3my7 s VAL 217 N 1.33 5.11 0.18 -5.21 1.01 -1.26 -4.42 120.40 117.14 3my7 s VAL 217 Ca -0.02 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 3my7 s VAL 217 Cb -0.20 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 3my7 s VAL 217 CO 0.01 -0.36 0.64 -2.16 0.00 0.00 0.00 175.10 173.23 3my7 s PRO 218 N 2.09 4.13 -0.13 2.72 0.04 -1.26 -1.02 135.00 141.57 3my7 s PRO 218 Ca 0.12 0.70 0.03 0.00 0.04 0.00 0.00 61.00 61.89 3my7 s PRO 218 Cb -0.17 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.45 3my7 s PRO 218 CO 0.13 0.45 -0.22 0.08 0.04 0.00 0.00 177.00 177.47 3my7 s VAL 219 N -1.47 2.09 -0.12 -0.36 1.01 -0.46 -1.65 120.40 119.43 3my7 s VAL 219 Ca 0.40 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 3my7 s VAL 219 Cb -0.16 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 3my7 s VAL 219 CO 0.20 0.55 0.21 -0.69 0.00 0.00 0.00 175.10 175.37 3my7 s VAL 220 N 0.63 5.38 -0.28 2.92 1.01 0.03 0.17 120.40 130.26 3my7 s VAL 220 Ca -0.11 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.25 3my7 s VAL 220 Cb -0.16 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.79 3my7 s VAL 220 CO 0.02 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 175.01 3my7 s ILE 221 N -0.52 1.86 0.88 2.22 1.01 -0.05 -1.00 121.20 125.60 3my7 s ILE 221 Ca 0.15 -1.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.01 3my7 s ILE 221 Cb -0.13 -2.18 0.18 0.00 0.01 0.00 0.00 42.46 40.34 3my7 s ILE 221 CO 0.04 -0.29 1.20 1.51 0.00 0.00 0.00 174.94 177.40 3my7 s ASP 222 N 1.19 3.49 0.27 3.58 1.47 -1.07 -2.24 116.67 123.37 3my7 s ASP 222 Ca 0.00 -0.10 0.23 0.00 1.18 0.00 0.00 52.55 53.86 3my7 s ASP 222 Cb -0.19 -0.02 1.03 0.00 -0.34 0.00 0.00 42.92 43.40 3my7 s ASP 222 CO -0.08 -2.46 1.70 -1.84 0.68 0.00 0.00 175.17 173.16 3my7 n GLU 223 N -3.41 0.18 0.01 2.11 0.00 -1.26 -2.82 120.64 115.45 3my7 n GLU 223 Ca 0.16 0.48 0.11 0.00 0.00 0.00 0.00 57.16 57.91 3my7 n GLU 223 Cb 0.60 -1.89 0.07 0.00 0.00 0.00 0.00 31.44 30.21 3my7 n GLU 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 3my7 n THR 224 N -2.25 0.08 -0.66 3.84 -2.24 -1.26 -4.94 114.28 106.85 3my7 n THR 224 Ca 0.01 -0.11 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 3my7 n THR 224 Cb 0.18 0.39 0.18 0.00 -2.10 0.00 0.00 70.33 68.97 3my7 n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3my7 n ALA 225 N -1.65 -1.17 -2.76 6.98 0.00 -1.13 -3.90 120.51 116.89 3my7 n ALA 225 Ca 0.04 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 3my7 n ALA 225 Cb 0.38 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 3my7 n ALA 225 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3my7 s ASP 226 N -2.57 6.21 0.14 0.00 2.15 -1.26 -4.94 116.67 116.39 3my7 s ASP 226 Ca 0.67 -0.74 -0.14 0.00 0.43 0.00 0.00 52.55 52.76 3my7 s ASP 226 Cb -0.23 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 3my7 s ASP 226 CO 0.59 -1.45 1.61 0.40 -0.17 0.00 0.00 175.17 176.15 3my7 h ILE 227 N 5.99 1.25 -0.05 4.11 1.08 -1.95 0.23 117.51 128.17 3my7 h ILE 227 Ca -0.28 -0.93 0.04 0.00 -0.39 0.00 0.00 64.86 63.29 3my7 h ILE 227 Cb 1.07 0.99 -0.05 0.00 -3.07 0.00 0.00 36.82 35.75 3my7 h ILE 227 CO 1.17 0.32 -0.27 0.11 -0.69 0.00 0.00 178.15 178.80 3my7 h LYS 228 N 0.61 -0.37 -0.63 2.37 1.57 -1.98 -0.95 116.57 117.19 3my7 h LYS 228 Ca 0.13 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3my7 h LYS 228 Cb 0.41 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3my7 h LYS 228 CO 0.01 -0.25 0.21 0.00 -0.57 0.00 0.00 179.45 178.86 3my7 h ARG 229 N -0.38 0.97 0.28 3.15 3.08 -1.91 -1.87 114.38 117.69 3my7 h ARG 229 Ca 0.08 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3my7 h ARG 229 Cb 0.49 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3my7 h ARG 229 CO -0.27 0.85 -0.13 0.00 -1.07 0.00 0.00 179.97 179.34 3my7 h ALA 230 N 1.08 -0.37 -0.34 0.04 0.00 -0.25 -1.41 119.26 118.00 3my7 h ALA 230 Ca 0.21 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3my7 h ALA 230 Cb 0.27 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3my7 h ALA 230 CO -0.01 -0.63 -0.09 0.28 0.00 0.00 0.00 179.25 178.80 3my7 h VAL 231 N -0.54 0.64 -0.75 0.00 2.07 -1.18 -1.19 116.25 115.30 3my7 h VAL 231 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3my7 h VAL 231 Cb 0.40 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3my7 h VAL 231 CO 0.06 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.14 3my7 h ALA 232 N 1.33 0.97 -0.17 1.67 0.00 -1.12 -2.88 119.26 119.06 3my7 h ALA 232 Ca 0.17 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3my7 h ALA 232 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3my7 h ALA 232 CO -0.36 0.33 -0.64 0.77 0.00 0.00 0.00 179.25 179.35 3my7 h SER 233 N 0.98 0.70 0.24 0.00 0.02 -0.91 -2.86 113.55 111.72 3my7 h SER 233 Ca 0.29 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3my7 h SER 233 Cb -0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3my7 h SER 233 CO -0.08 1.16 -0.26 0.58 -1.14 0.00 0.00 176.83 177.09 3my7 h VAL 234 N 0.45 1.20 -0.77 2.27 2.07 -1.06 -3.40 116.25 117.00 3my7 h VAL 234 Ca -0.01 -0.96 -0.63 0.00 0.82 0.00 0.00 66.70 65.93 3my7 h VAL 234 Cb 1.22 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 3my7 h VAL 234 CO 0.12 0.28 2.08 0.18 0.02 0.00 0.00 177.57 180.25 3my7 n LEU 235 N -4.21 7.64 0.00 2.57 4.77 -1.08 -4.60 117.00 122.09 3my7 n LEU 235 Ca -0.02 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.51 3my7 n LEU 235 Cb 0.33 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 3my7 n LEU 235 CO 0.38 1.97 0.00 -1.54 -1.33 0.00 0.00 177.39 176.87 3my7 n SER 237 N 2.04 0.00 0.20 -1.43 3.41 -1.26 -4.34 113.62 112.25 3my7 n SER 237 Ca 0.62 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.27 3my7 n SER 237 Cb 0.37 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.73 3my7 n SER 237 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3my7 h LYS 238 N 0.00 0.00 -0.01 4.33 1.79 -1.95 -3.06 116.57 117.67 3my7 h LYS 238 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3my7 h LYS 238 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3my7 h LYS 238 CO 0.00 0.31 -0.33 0.25 -1.08 0.00 0.00 179.45 178.60 3my7 n THR 239 N -4.09 0.00 -1.81 -0.16 -2.24 -1.26 -2.64 114.28 102.08 3my7 n THR 239 Ca -0.02 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3my7 n THR 239 Cb 0.36 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 3my7 n THR 239 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3my7 s PHE 240 N -1.74 1.62 -1.70 4.78 5.36 -1.16 -1.11 117.98 124.03 3my7 s PHE 240 Ca 0.10 -0.16 -0.16 0.00 -0.96 0.00 0.00 56.93 55.75 3my7 s PHE 240 Cb 0.11 -4.11 0.15 0.00 -0.34 0.00 0.00 43.02 38.83 3my7 s PHE 240 CO 0.37 -4.82 0.62 -3.47 -1.46 0.00 0.00 175.22 166.45 3my7 n ASP 241 N 7.24 -2.15 -3.92 6.13 2.03 -1.26 -0.46 116.55 124.16 3my7 n ASP 241 Ca 0.19 -1.10 -0.30 0.00 0.52 0.00 0.00 54.79 54.09 3my7 n ASP 241 Cb 0.42 -2.37 0.02 0.00 -0.72 0.00 0.00 41.12 38.47 3my7 n ASP 241 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3my7 n ASN 242 N -2.66 -4.80 -0.57 1.67 3.02 -0.27 -2.82 115.26 108.84 3my7 n ASN 242 Ca 0.00 -0.78 -0.07 0.00 -0.03 0.00 0.00 54.58 53.71 3my7 n ASN 242 Cb 0.52 -3.83 -0.02 0.00 -0.61 0.00 0.00 39.78 35.84 3my7 n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3my7 n GLY 243 N -1.67 0.70 3.39 7.41 0.00 0.39 -3.56 105.19 111.85 3my7 n GLY 243 Ca 0.05 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 3my7 n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3my7 s VAL 244 N -2.27 5.03 -0.19 1.61 1.01 -1.13 -2.37 120.40 122.10 3my7 s VAL 244 Ca 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 61.98 60.17 3my7 s VAL 244 Cb 0.00 -4.61 0.07 0.00 0.00 0.00 0.00 36.38 31.84 3my7 s VAL 244 CO 0.00 -1.26 0.46 -0.69 0.00 0.00 0.00 175.10 173.61 3my7 s VAL 245 N 1.89 -0.13 0.10 2.92 1.01 -1.26 -4.78 120.40 120.16 3my7 s VAL 245 Ca 0.23 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 3my7 s VAL 245 Cb -0.11 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 3my7 s VAL 245 CO -0.05 0.04 1.54 0.00 0.00 0.00 0.00 175.10 176.62 3my7 n ALA 247 N 4.68 -1.33 -2.53 0.00 0.00 -1.26 -5.01 120.51 115.05 3my7 n ALA 247 Ca 0.14 0.25 -0.24 0.00 0.00 0.00 0.00 53.44 53.59 3my7 n ALA 247 Cb 0.41 -4.21 -0.00 0.00 0.00 0.00 0.00 19.45 15.65 3my7 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3my7 s SER 248 N -3.54 6.17 0.31 0.00 1.04 -1.24 -4.82 113.70 111.62 3my7 s SER 248 Ca 0.38 0.46 -0.29 0.00 0.48 0.00 0.00 55.95 56.98 3my7 s SER 248 Cb -0.17 -1.93 -0.12 0.00 0.10 0.00 0.00 66.02 63.91 3my7 s SER 248 CO 0.65 -0.43 1.47 -1.84 0.98 0.00 0.00 173.24 174.06 3my7 n GLU 249 N -1.92 2.44 -0.05 4.02 0.00 -1.26 -4.32 120.64 119.56 3my7 n GLU 249 Ca -0.03 0.86 -0.05 0.00 0.00 0.00 0.00 57.16 57.95 3my7 n GLU 249 Cb 0.56 -2.57 -0.07 0.00 0.00 0.00 0.00 31.44 29.37 3my7 n GLU 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3my7 n GLN 250 N 1.39 2.23 -3.67 3.44 1.13 -0.19 -4.94 117.38 116.77 3my7 n GLN 250 Ca 0.07 0.01 -0.14 0.00 -1.94 0.00 0.00 57.00 54.99 3my7 n GLN 250 Cb 0.36 -1.23 -0.07 0.00 0.11 0.00 0.00 30.24 29.41 3my7 n GLN 250 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3my7 s ALA 251 N -2.22 -1.07 -0.17 -1.58 0.00 -1.23 -1.76 121.76 113.73 3my7 s ALA 251 Ca -0.06 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 3my7 s ALA 251 Cb 0.03 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 3my7 s ALA 251 CO 0.36 -0.36 0.07 0.14 0.00 0.00 0.00 175.76 175.97 3my7 s VAL 252 N -1.73 4.90 -0.29 0.00 -7.23 -0.69 -1.36 120.40 114.01 3my7 s VAL 252 Ca -0.10 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 59.99 3my7 s VAL 252 Cb -0.02 -3.19 -0.01 0.00 0.56 0.00 0.00 36.38 33.72 3my7 s VAL 252 CO 0.03 0.49 0.11 -0.63 -0.31 0.00 0.00 175.10 174.79 3my7 s ILE 253 N 0.10 4.35 -0.07 -0.62 1.01 0.13 -0.83 121.20 125.26 3my7 s ILE 253 Ca 0.06 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.32 3my7 s ILE 253 Cb -0.12 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 3my7 s ILE 253 CO 0.00 0.14 -0.24 -0.69 0.00 0.00 0.00 174.94 174.15 3my7 s VAL 254 N 1.58 1.98 0.36 2.92 1.01 0.89 -0.87 120.40 128.27 3my7 s VAL 254 Ca 0.04 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.73 3my7 s VAL 254 Cb -0.17 -1.69 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 3my7 s VAL 254 CO 0.04 0.55 1.31 -0.69 0.00 0.00 0.00 175.10 176.32 3my7 s VAL 255 N -0.00 2.65 0.44 2.92 1.01 -0.95 -0.43 120.40 126.03 3my7 s VAL 255 Ca -0.08 0.63 0.14 0.00 0.00 0.00 0.00 61.98 62.67 3my7 s VAL 255 Cb -0.15 -3.39 0.33 0.00 0.00 0.00 0.00 36.38 33.17 3my7 s VAL 255 CO 0.05 0.13 1.98 -0.78 0.00 0.00 0.00 175.10 176.48 3my7 h ASP 256 N 3.11 0.35 -0.08 3.32 1.82 -0.89 -2.23 116.42 121.82 3my7 h ASP 256 Ca -0.49 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.14 3my7 h ASP 256 Cb 1.23 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 3my7 h ASP 256 CO 0.64 0.21 0.02 -0.08 -1.61 0.00 0.00 179.24 178.43 3my7 h GLU 257 N 0.39 0.17 -0.03 0.28 4.81 -1.88 -2.82 114.58 115.50 3my7 h GLU 257 Ca 0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3my7 h GLU 257 Cb 0.54 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3my7 h GLU 257 CO -0.07 0.17 0.00 1.33 -0.73 0.00 0.00 179.01 179.71 3my7 n VAL 258 N -4.46 1.91 -0.00 0.32 0.24 -0.86 -4.82 118.33 110.67 3my7 n VAL 258 Ca -0.01 -2.19 -0.13 0.00 -2.04 0.00 0.00 64.34 59.97 3my7 n VAL 258 Cb 0.13 -0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 32.18 3my7 n VAL 258 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3my7 h TYR 259 N 0.21 -0.03 -0.45 6.34 3.20 -1.25 -2.01 116.97 122.98 3my7 h TYR 259 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 3my7 h TYR 259 Cb 1.04 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 3my7 h TYR 259 CO 0.06 0.45 0.12 -0.44 -1.64 0.00 0.00 178.16 176.70 3my7 h ASP 260 N -0.52 0.62 0.53 -2.11 3.32 -1.88 -1.45 116.42 114.94 3my7 h ASP 260 Ca -0.00 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3my7 h ASP 260 Cb 0.49 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3my7 h ASP 260 CO 0.01 0.61 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.66 3my7 h GLU 261 N 0.66 -0.87 -0.33 3.56 4.81 -1.88 0.14 114.58 120.66 3my7 h GLU 261 Ca 0.15 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 3my7 h GLU 261 Cb 0.24 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 3my7 h GLU 261 CO -0.00 -0.58 -0.20 0.28 -0.73 0.00 0.00 179.01 177.78 3my7 h VAL 262 N -0.90 0.44 -0.97 0.32 2.07 -1.18 -1.49 116.25 114.54 3my7 h VAL 262 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 3my7 h VAL 262 Cb 0.76 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 3my7 h VAL 262 CO 0.02 0.00 0.63 0.50 0.02 0.00 0.00 177.57 178.74 3my7 h LYS 263 N -0.15 1.12 -0.73 1.57 3.64 -1.10 -1.93 116.57 118.99 3my7 h LYS 263 Ca 0.17 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 3my7 h LYS 263 Cb 0.41 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3my7 h LYS 263 CO -0.43 0.74 0.22 1.49 -2.27 0.00 0.00 179.45 179.21 3my7 h GLU 264 N 1.15 1.14 0.00 1.90 4.22 0.25 -2.93 114.58 120.32 3my7 h GLU 264 Ca 0.41 -0.25 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 3my7 h GLU 264 Cb 0.15 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3my7 h GLU 264 CO -0.16 0.98 -0.06 0.00 -2.18 0.00 0.00 179.01 177.59 3my7 h ARG 265 N 1.09 0.00 -0.84 1.92 2.47 -0.52 -3.18 114.38 115.32 3my7 h ARG 265 Ca 0.24 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.96 3my7 h ARG 265 Cb 0.32 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 3my7 h ARG 265 CO -0.01 0.06 0.52 0.74 0.56 0.00 0.00 179.97 181.84 3my7 h PHE 266 N 0.00 1.09 -0.41 3.04 0.04 -1.39 -2.01 116.94 117.30 3my7 h PHE 266 Ca -0.00 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.78 3my7 h PHE 266 Cb 0.36 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3my7 h PHE 266 CO 0.00 0.71 0.28 0.00 -0.60 0.00 0.00 178.31 178.70 3my7 h ALA 267 N 1.28 1.73 0.00 2.45 0.00 -1.51 -0.58 119.26 122.63 3my7 h ALA 267 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3my7 h ALA 267 Cb -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3my7 h ALA 267 CO -0.06 0.25 0.00 0.77 0.00 0.00 0.00 179.25 180.21 3my7 h SER 268 N 0.54 0.00 -0.13 0.00 0.02 -1.51 -3.06 113.55 109.41 3my7 h SER 268 Ca 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3my7 h SER 268 Cb -0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 3my7 h SER 268 CO -0.03 0.00 -0.01 1.41 -1.14 0.00 0.00 176.83 177.05 3my7 n HIS 269 N -3.02 0.46 -1.21 3.45 -0.00 -0.69 -4.95 115.22 109.26 3my7 n HIS 269 Ca -0.02 -0.98 -0.07 0.00 -0.00 0.00 0.00 57.72 56.65 3my7 n HIS 269 Cb 0.14 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.99 29.87 3my7 n HIS 269 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3my7 n LYS 270 N -1.01 -0.92 -3.32 -0.41 4.01 -1.16 -4.77 118.16 110.58 3my7 n LYS 270 Ca 0.19 0.66 -0.43 0.00 -0.51 0.00 0.00 58.31 58.22 3my7 n LYS 270 Cb 0.77 -4.59 -0.09 0.00 -0.51 0.00 0.00 35.03 30.61 3my7 n LYS 270 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3my7 s ALA 271 N -2.05 3.43 -0.17 7.82 0.00 -0.31 0.11 121.76 130.58 3my7 s ALA 271 Ca 0.00 -1.55 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 3my7 s ALA 271 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 3my7 s ALA 271 CO 0.00 -1.60 0.82 -1.58 0.00 0.00 0.00 175.76 173.40 3my7 s HIS 272 N 2.11 3.42 -0.29 0.00 2.46 0.21 -3.03 115.29 120.18 3my7 s HIS 272 Ca 0.12 1.23 -0.25 0.00 0.47 0.00 0.00 55.06 56.63 3my7 s HIS 272 Cb -0.17 -3.00 0.00 0.00 -0.13 0.00 0.00 32.58 29.28 3my7 s HIS 272 CO 0.13 -0.24 0.86 0.08 -2.47 0.00 0.00 174.74 173.10 3my7 s VAL 273 N 2.14 4.76 0.31 0.89 1.01 -1.26 -1.21 120.40 127.04 3my7 s VAL 273 Ca 0.38 1.42 -0.28 0.00 0.00 0.00 0.00 61.98 63.50 3my7 s VAL 273 Cb -0.16 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 3my7 s VAL 273 CO 0.12 -0.23 1.15 -0.76 0.00 0.00 0.00 175.10 175.39 3my7 s LEU 274 N 3.04 4.46 0.85 3.92 1.43 -0.43 -4.95 118.68 126.99 3my7 s LEU 274 Ca 0.36 2.37 -0.10 0.00 -1.03 0.00 0.00 54.13 55.72 3my7 s LEU 274 Cb -0.14 -3.71 0.10 0.00 0.03 0.00 0.00 46.19 42.47 3my7 s LEU 274 CO 0.11 -0.32 1.12 -0.94 0.23 0.00 0.00 176.35 176.55 3my7 s SER 275 N -0.86 3.69 0.38 2.29 1.04 -1.26 -4.63 113.70 114.35 3my7 s SER 275 Ca 0.48 2.00 0.14 0.00 0.48 0.00 0.00 55.95 59.04 3my7 s SER 275 Cb -0.33 -2.54 0.96 0.00 0.10 0.00 0.00 66.02 64.21 3my7 s SER 275 CO 0.43 -2.58 1.83 0.07 0.98 0.00 0.00 173.24 173.97 3my7 h LYS 276 N -1.51 0.52 -0.10 4.02 -0.00 -1.96 0.12 116.57 117.67 3my7 h LYS 276 Ca -0.43 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.65 60.14 3my7 h LYS 276 Cb 1.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 32.23 33.36 3my7 h LYS 276 CO 0.46 0.34 -0.11 1.15 -0.00 0.00 0.00 179.45 181.30 3my7 h THR 277 N 0.54 1.37 -0.08 0.07 2.02 -2.01 -3.00 112.91 111.82 3my7 h THR 277 Ca 0.50 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3my7 h THR 277 Cb 1.06 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 3my7 h THR 277 CO -0.23 0.37 0.03 0.44 0.37 0.00 0.00 175.52 176.49 3my7 h ASP 278 N -0.17 0.11 -0.91 4.18 3.32 -1.72 -2.72 116.42 118.51 3my7 h ASP 278 Ca 0.01 -0.18 0.26 0.00 0.02 0.00 0.00 57.03 57.14 3my7 h ASP 278 Cb 0.64 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 3my7 h ASP 278 CO 0.03 0.26 0.32 0.00 -1.72 0.00 0.00 179.24 178.12 3my7 h ALA 279 N 0.85 1.45 -0.34 3.45 0.00 -0.86 0.12 119.26 123.93 3my7 h ALA 279 Ca 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3my7 h ALA 279 Cb 0.19 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3my7 h ALA 279 CO -0.00 -0.49 0.15 -0.44 0.00 0.00 0.00 179.25 178.47 3my7 h ASP 280 N 0.24 0.46 -0.44 0.00 3.32 -1.35 -0.30 116.42 118.34 3my7 h ASP 280 Ca 0.60 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.53 3my7 h ASP 280 Cb 1.25 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 3my7 h ASP 280 CO -0.64 0.48 0.23 0.11 -1.72 0.00 0.00 179.24 177.70 3my7 h LYS 281 N 0.40 0.45 -0.37 3.56 6.56 -0.57 -3.02 116.57 123.59 3my7 h LYS 281 Ca 0.11 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 3my7 h LYS 281 Cb 0.16 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.70 3my7 h LYS 281 CO -0.01 0.30 0.10 0.28 -2.06 0.00 0.00 179.45 178.06 3my7 h VAL 282 N 0.46 1.22 -0.65 0.50 2.07 -0.60 -3.07 116.25 116.19 3my7 h VAL 282 Ca 0.19 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.06 3my7 h VAL 282 Cb 0.08 0.99 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 3my7 h VAL 282 CO -0.12 0.25 -0.48 0.03 0.02 0.00 0.00 177.57 177.27 3my7 h ARG 283 N 0.45 -0.20 0.00 1.57 3.08 -0.99 -0.19 114.38 118.11 3my7 h ARG 283 Ca 0.12 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3my7 h ARG 283 Cb 0.28 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3my7 h ARG 283 CO -0.00 -0.13 0.14 0.87 -1.07 0.00 0.00 179.97 179.78 3my7 h LYS 284 N -0.20 0.00 0.00 0.04 1.57 -1.43 0.51 116.57 117.06 3my7 h LYS 284 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3my7 h LYS 284 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3my7 h LYS 284 CO -0.74 0.00 -1.68 1.55 -0.57 0.00 0.00 179.45 178.01 3my7 n VAL 285 N -2.73 0.11 -0.03 0.50 3.14 -0.20 -4.53 118.33 114.59 3my7 n VAL 285 Ca -0.02 -0.45 -0.14 0.00 -2.96 0.00 0.00 64.34 60.77 3my7 n VAL 285 Cb 0.19 0.04 -0.11 0.00 -1.06 0.00 0.00 33.84 32.91 3my7 n VAL 285 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3my7 h LEU 286 N 0.00 0.10 -8.96 6.55 3.38 0.12 -3.42 115.31 113.08 3my7 h LEU 286 Ca 0.00 -0.71 -0.69 0.00 0.09 0.00 0.00 57.88 56.58 3my7 h LEU 286 Cb 0.94 -0.03 -0.22 0.00 0.09 0.00 0.00 40.66 41.44 3my7 h LEU 286 CO 0.00 0.79 -0.77 -0.76 0.09 0.00 0.00 178.44 177.79 3my7 s LEU 287 N -8.74 2.75 -0.03 1.67 1.43 -1.11 -0.73 118.68 113.91 3my7 s LEU 287 Ca -0.17 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 3my7 s LEU 287 Cb 0.00 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.68 3my7 s LEU 287 CO 0.71 0.31 0.05 -0.63 0.23 0.00 0.00 176.35 177.02 3my7 s ILE 288 N -0.81 -0.06 -1.49 -0.59 1.01 -0.00 -4.73 121.20 114.53 3my7 s ILE 288 Ca 0.13 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.87 3my7 s ILE 288 Cb -0.11 -0.11 0.09 0.00 0.01 0.00 0.00 42.46 42.34 3my7 s ILE 288 CO 0.03 0.09 0.77 -0.90 0.00 0.00 0.00 174.94 174.92 3my7 n ASP 289 N 4.18 -4.37 0.00 3.58 5.68 -1.26 -1.34 116.55 123.03 3my7 n ASP 289 Ca -0.28 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 3my7 n ASP 289 Cb 0.50 -3.53 0.00 0.00 -1.14 0.00 0.00 41.12 36.95 3my7 n ASP 289 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3my7 n GLY 290 N -1.47 1.82 3.52 6.12 0.00 -1.26 -5.00 105.19 108.92 3my7 n GLY 290 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3my7 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3my7 s ALA 291 N -3.39 2.81 0.09 4.61 0.00 -0.45 -5.05 121.76 120.38 3my7 s ALA 291 Ca 0.00 -1.59 -0.34 0.00 0.00 0.00 0.00 51.96 50.03 3my7 s ALA 291 Cb 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 23.12 22.43 3my7 s ALA 291 CO 0.00 0.42 1.65 -0.11 0.00 0.00 0.00 175.76 177.72 3my7 n LEU 292 N -0.03 3.15 -4.65 0.00 7.94 -1.26 -0.82 117.00 121.32 3my7 n LEU 292 Ca -0.10 1.06 -0.43 0.00 -1.11 0.00 0.00 56.01 55.42 3my7 n LEU 292 Cb 0.56 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 43.09 3my7 n LEU 292 CO 0.34 -0.25 1.12 0.21 -1.11 0.00 0.00 177.39 177.70 3my7 s ASN 293 N 1.71 6.81 0.38 1.96 2.47 0.09 -4.80 114.94 123.56 3my7 s ASN 293 Ca 0.82 1.51 0.13 0.00 0.42 0.00 0.00 52.86 55.75 3my7 s ASN 293 Cb -0.69 -2.54 0.94 0.00 -1.45 0.00 0.00 41.25 37.52 3my7 s ASN 293 CO 0.42 -0.91 1.86 0.00 -3.72 0.00 0.00 177.10 174.75 3my7 h ALA 294 N 8.74 2.00 0.00 1.71 0.00 -1.89 -2.54 119.26 127.29 3my7 h ALA 294 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3my7 h ALA 294 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3my7 h ALA 294 CO 1.00 -0.27 0.00 0.36 0.00 0.00 0.00 179.25 180.33 3my7 n LYS 295 N -4.56 0.00 -0.01 0.00 0.00 -1.26 -2.62 118.16 109.72 3my7 n LYS 295 Ca 0.19 0.15 0.10 0.00 -0.00 0.00 0.00 58.31 58.75 3my7 n LYS 295 Cb 0.59 -1.50 -0.15 0.00 -0.00 0.00 0.00 35.03 33.97 3my7 n LYS 295 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3my7 n ILE 296 N -1.51 0.00 -1.76 0.58 -5.35 -0.96 -4.86 119.36 105.50 3my7 n ILE 296 Ca 0.05 -0.36 -0.42 0.00 -0.27 0.00 0.00 62.75 61.75 3my7 n ILE 296 Cb 0.24 0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.38 3my7 n ILE 296 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3my7 s VAL 297 N -3.27 2.48 -1.41 7.28 1.01 -1.08 -2.21 120.40 123.21 3my7 s VAL 297 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3my7 s VAL 297 Cb 0.13 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3my7 s VAL 297 CO 0.83 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.54 3my7 n GLY 298 N 4.10 1.01 3.86 4.51 0.00 -0.78 -4.73 105.19 113.17 3my7 n GLY 298 Ca 0.17 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3my7 n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3my7 s GLN 299 N -3.59 3.24 0.71 1.61 -1.52 -0.94 -0.23 119.66 118.94 3my7 s GLN 299 Ca 0.00 -0.48 -0.11 0.00 -1.95 0.00 0.00 55.36 52.82 3my7 s GLN 299 Cb 0.00 -2.95 0.02 0.00 -0.22 0.00 0.00 33.01 29.86 3my7 s GLN 299 CO 0.00 0.62 1.07 -2.14 -0.25 0.00 0.00 175.29 174.59 3my7 s PRO 300 N -2.20 2.74 0.30 2.91 0.02 -1.26 -4.35 135.00 133.16 3my7 s PRO 300 Ca 0.30 1.07 0.06 0.00 0.02 0.00 0.00 61.00 62.45 3my7 s PRO 300 Cb -0.13 -1.96 0.80 0.00 0.02 0.00 0.00 34.50 33.23 3my7 s PRO 300 CO 0.22 -1.26 1.69 0.00 -0.33 0.00 0.00 177.00 177.32 3my7 h ALA 301 N -0.71 1.55 -0.50 -1.55 0.00 -1.81 -1.93 119.26 114.31 3my7 h ALA 301 Ca -0.44 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3my7 h ALA 301 Cb 1.22 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3my7 h ALA 301 CO 0.55 -0.37 -0.03 1.79 0.00 0.00 0.00 179.25 181.19 3my7 h THR 302 N 0.40 1.25 -0.34 0.00 1.35 -1.91 -1.22 112.91 112.44 3my7 h THR 302 Ca 0.60 -1.09 -0.16 0.00 -0.55 0.00 0.00 66.41 65.20 3my7 h THR 302 Cb 1.17 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 3my7 h THR 302 CO -0.54 0.38 -0.43 0.00 -0.25 0.00 0.00 175.52 174.69 3my7 h ALA 303 N 1.17 0.59 -0.22 6.62 0.00 -1.73 -0.52 119.26 125.18 3my7 h ALA 303 Ca 0.14 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 3my7 h ALA 303 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3my7 h ALA 303 CO 0.03 0.68 -0.26 0.82 0.00 0.00 0.00 179.25 180.51 3my7 h ILE 304 N 0.70 1.26 -0.60 0.00 2.04 -1.33 -2.29 117.51 117.30 3my7 h ILE 304 Ca 0.05 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.57 3my7 h ILE 304 Cb 1.01 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 3my7 h ILE 304 CO 0.10 0.39 0.06 0.00 0.00 0.00 0.00 178.15 178.71 3my7 h ALA 305 N 1.36 0.79 0.00 1.87 0.00 -1.04 -2.75 119.26 119.49 3my7 h ALA 305 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3my7 h ALA 305 Cb 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3my7 h ALA 305 CO 0.05 0.58 0.00 -0.85 0.00 0.00 0.00 179.25 179.03 3my7 n GLU 306 N -4.27 0.22 0.00 0.00 0.00 -0.22 0.02 120.64 116.39 3my7 n GLU 306 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 3my7 n GLU 306 Cb 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.49 3my7 n GLU 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3my7 n ALA 308 N 0.64 0.00 -2.58 -1.84 0.00 -1.04 -4.34 120.51 111.35 3my7 n ALA 308 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3my7 n ALA 308 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.54 3my7 n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3my7 n GLY 309 N 0.00 0.68 3.22 0.00 0.00 -0.87 -4.79 105.19 103.42 3my7 n GLY 309 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 3my7 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3my7 s VAL 310 N -3.05 1.66 -0.11 1.61 1.01 0.10 -5.12 120.40 116.50 3my7 s VAL 310 Ca 0.07 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 3my7 s VAL 310 Cb -0.03 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3my7 s VAL 310 CO 0.10 0.47 0.39 -1.59 0.00 0.00 0.00 175.10 174.47 3my7 s LYS 311 N -0.40 4.21 -0.11 2.72 0.00 -1.26 -4.02 119.74 120.88 3my7 s LYS 311 Ca 0.06 0.30 -0.14 0.00 0.00 0.00 0.00 55.97 56.19 3my7 s LYS 311 Cb -0.09 -3.39 0.03 0.00 0.00 0.00 0.00 37.83 34.39 3my7 s LYS 311 CO -0.00 0.30 0.36 0.54 0.00 0.00 0.00 175.35 176.55 3my7 s VAL 312 N 0.21 0.01 0.55 1.79 0.11 -1.26 -5.12 120.40 116.69 3my7 s VAL 312 Ca 0.22 -0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 58.95 3my7 s VAL 312 Cb -0.15 -0.55 -0.06 0.00 -1.53 0.00 0.00 36.38 34.09 3my7 s VAL 312 CO 0.08 -0.06 1.08 -2.65 -3.33 0.00 0.00 175.10 170.23 3my7 n PRO 313 N 2.47 1.21 0.28 1.54 -0.02 -1.26 -4.85 135.00 134.37 3my7 n PRO 313 Ca -0.15 0.45 0.18 0.00 -2.02 0.00 0.00 63.50 61.96 3my7 n PRO 313 Cb 0.57 -2.26 0.95 0.00 -0.02 0.00 0.00 33.50 32.75 3my7 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3my7 h ALA 314 N 0.95 1.48 -0.27 3.55 0.00 -2.02 -2.72 119.26 120.23 3my7 h ALA 314 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3my7 h ALA 314 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3my7 h ALA 314 CO 0.54 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 3my7 n ASP 315 N -3.55 2.91 -4.73 0.00 5.75 -1.26 -4.98 116.55 110.68 3my7 n ASP 315 Ca -0.01 -1.91 -0.41 0.00 -0.01 0.00 0.00 54.79 52.44 3my7 n ASP 315 Cb 0.20 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 3my7 n ASP 315 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3my7 s THR 316 N -1.66 3.52 -0.18 2.12 -1.32 -1.03 -4.88 115.64 112.21 3my7 s THR 316 Ca 0.36 1.22 0.17 0.00 -1.21 0.00 0.00 61.69 62.23 3my7 s THR 316 Cb 0.21 -3.78 -0.24 0.00 -1.51 0.00 0.00 72.50 67.18 3my7 s THR 316 CO 0.30 0.17 0.09 0.29 -2.21 0.00 0.00 174.62 173.27 3my7 n LYS 317 N 2.86 0.87 -3.77 7.08 5.02 0.12 -4.32 118.16 126.02 3my7 n LYS 317 Ca 0.06 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 3my7 n LYS 317 Cb 0.44 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.84 3my7 n LYS 317 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3my7 s VAL 318 N -2.53 -0.02 -0.06 -0.18 1.01 -1.07 -4.21 120.40 113.34 3my7 s VAL 318 Ca -0.09 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 3my7 s VAL 318 Cb 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 3my7 s VAL 318 CO 0.78 0.03 0.56 -0.76 0.00 0.00 0.00 175.10 175.71 3my7 s LEU 319 N 0.62 4.35 -0.22 3.92 1.43 -0.88 -0.62 118.68 127.29 3my7 s LEU 319 Ca -0.04 1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 54.04 3my7 s LEU 319 Cb -0.06 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 3my7 s LEU 319 CO -0.03 0.03 -0.05 -0.63 0.23 0.00 0.00 176.35 175.90 3my7 s ILE 320 N 0.27 3.37 -0.25 -0.59 -1.09 -0.35 -1.11 121.20 121.46 3my7 s ILE 320 Ca 0.30 -0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 58.17 3my7 s ILE 320 Cb -0.17 -2.53 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 3my7 s ILE 320 CO 0.14 0.43 0.02 -0.83 -1.23 0.00 0.00 174.94 173.47 3my7 s GLY 321 N 1.41 1.69 0.07 6.18 0.00 -0.26 -1.32 107.32 115.09 3my7 s GLY 321 Ca 0.05 -1.24 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 3my7 s GLY 321 CO -0.03 0.52 0.97 -0.54 0.00 0.00 0.00 173.10 174.02 3my7 s GLU 322 N 1.51 4.64 0.34 2.90 2.02 -1.26 -4.24 118.70 124.61 3my7 s GLU 322 Ca 0.05 1.45 -0.29 0.00 0.02 0.00 0.00 54.97 56.20 3my7 s GLU 322 Cb -0.15 -3.41 -0.10 0.00 0.10 0.00 0.00 34.13 30.57 3my7 s GLU 322 CO -0.00 0.11 1.37 0.20 0.02 0.00 0.00 175.26 176.95 3my7 s GLY 323 N 0.38 2.94 -0.51 -1.39 0.00 -1.26 -4.99 107.32 102.49 3my7 s GLY 323 Ca 0.49 1.35 -0.23 0.00 0.00 0.00 0.00 44.72 46.34 3my7 s GLY 323 CO 0.29 2.03 0.82 0.48 0.00 0.00 0.00 173.10 176.73 3my7 s LEU 324 N -1.77 4.34 0.00 0.66 2.34 -1.26 -4.83 118.68 118.16 3my7 s LEU 324 Ca 0.51 -0.40 0.00 0.00 0.06 0.00 0.00 54.13 54.30 3my7 s LEU 324 Cb -0.42 -2.79 0.00 0.00 -0.56 0.00 0.00 46.19 42.43 3my7 s LEU 324 CO 0.55 -1.05 0.00 0.61 -1.06 0.00 0.00 176.35 175.40 3my7 n GLY 325 N 5.09 0.08 3.95 -3.48 0.00 -1.26 -4.96 105.19 104.60 3my7 n GLY 325 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 3my7 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3my7 s LYS 326 N 0.00 3.24 0.19 1.61 1.02 -1.26 -4.40 119.74 120.14 3my7 s LYS 326 Ca 0.00 -0.41 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 3my7 s LYS 326 Cb 0.00 -2.59 -0.16 0.00 -0.52 0.00 0.00 37.83 34.56 3my7 s LYS 326 CO 0.00 -0.11 0.96 0.28 -0.92 0.00 0.00 175.35 175.56 3my7 n VAL 327 N -1.97 1.30 -3.51 3.17 0.31 -1.26 -4.97 118.33 111.39 3my7 n VAL 327 Ca -0.01 -0.33 -0.17 0.00 -0.01 0.00 0.00 64.34 63.83 3my7 n VAL 327 Cb 0.57 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 3my7 n VAL 327 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3my7 s SER 328 N -0.37 -0.63 0.42 4.52 0.15 -1.26 -5.02 113.70 111.51 3my7 s SER 328 Ca 0.70 0.62 0.17 0.00 0.70 0.00 0.00 55.95 58.14 3my7 s SER 328 Cb -0.88 0.53 1.07 0.00 -1.71 0.00 0.00 66.02 65.02 3my7 s SER 328 CO 0.55 -0.63 1.89 0.22 1.20 0.00 0.00 173.24 176.48 3my7 h TYR 329 N 2.86 0.51 0.00 3.44 3.20 -1.94 -1.90 116.97 123.13 3my7 h TYR 329 Ca -0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.61 3my7 h TYR 329 Cb 1.16 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3my7 h TYR 329 CO 0.36 0.17 0.00 -0.25 -1.64 0.00 0.00 178.16 176.80 3my7 n ASP 330 N -4.49 0.10 -4.35 -2.11 9.92 -1.26 -4.53 116.55 109.83 3my7 n ASP 330 Ca 0.16 0.52 -0.40 0.00 -0.53 0.00 0.00 54.79 54.54 3my7 n ASP 330 Cb 0.60 -0.54 -0.11 0.00 -0.64 0.00 0.00 41.12 40.43 3my7 n ASP 330 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3my7 s ASP 331 N -3.19 5.70 0.52 -2.24 2.15 -0.72 -4.95 116.67 113.94 3my7 s ASP 331 Ca 0.09 -1.09 0.32 0.00 0.43 0.00 0.00 52.55 52.30 3my7 s ASP 331 Cb 0.13 -2.01 1.45 0.00 -0.30 0.00 0.00 42.92 42.19 3my7 s ASP 331 CO 0.38 -0.41 1.84 0.00 -0.17 0.00 0.00 175.17 176.81 3my7 h ALA 332 N 8.43 2.86 0.00 3.66 0.00 -1.85 0.51 119.26 132.87 3my7 h ALA 332 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3my7 h ALA 332 Cb 1.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3my7 h ALA 332 CO 0.68 -1.17 0.00 1.19 0.00 0.00 0.00 179.25 179.95 3my7 n PHE 333 N -4.28 0.00 1.00 0.00 3.72 -1.26 -1.58 117.46 115.06 3my7 n PHE 333 Ca 0.22 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.75 3my7 n PHE 333 Cb 1.06 -0.45 0.35 0.00 -0.94 0.00 0.00 39.48 39.50 3my7 n PHE 333 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3my7 n ALA 334 N -1.45 3.20 -2.45 4.37 0.00 0.18 -3.72 120.51 120.64 3my7 n ALA 334 Ca 0.04 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 3my7 n ALA 334 Cb 0.14 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3my7 n ALA 334 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3my7 s HIS 335 N -3.00 3.36 0.15 0.00 3.76 -0.61 -4.90 115.29 114.05 3my7 s HIS 335 Ca 0.12 0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 55.04 3my7 s HIS 335 Cb 0.18 -2.15 -0.10 0.00 1.11 0.00 0.00 32.58 31.62 3my7 s HIS 335 CO 0.65 -0.16 1.63 -2.00 -0.85 0.00 0.00 174.74 174.01 3my7 s GLU 336 N -4.48 4.19 0.00 1.40 2.56 -1.26 -4.92 118.70 116.19 3my7 s GLU 336 Ca 0.45 2.42 0.00 0.00 0.00 0.00 0.00 54.97 57.84 3my7 s GLU 336 Cb -0.10 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.79 3my7 s GLU 336 CO 0.38 -0.67 0.00 1.63 -0.56 0.00 0.00 175.26 176.03 3my7 n LYS 337 N 4.36 5.19 -4.13 4.30 5.02 -1.26 -4.88 118.16 126.76 3my7 n LYS 337 Ca 0.15 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.16 3my7 n LYS 337 Cb 0.38 -0.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.79 3my7 n LYS 337 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3my7 n LEU 338 N -0.99 -1.62 -3.68 -0.35 4.77 -1.26 -4.66 117.00 109.21 3my7 n LEU 338 Ca 0.00 -1.14 -0.04 0.00 -0.03 0.00 0.00 56.01 54.80 3my7 n LEU 338 Cb 0.00 -1.92 -0.01 0.00 -2.33 0.00 0.00 43.42 39.15 3my7 n LEU 338 CO 0.00 0.45 0.74 -0.94 -1.33 0.00 0.00 177.39 176.31 3my7 s SER 339 N -4.37 -0.21 -1.26 -1.43 1.04 -1.00 -1.86 113.70 104.61 3my7 s SER 339 Ca 0.01 -0.28 -0.19 0.00 0.48 0.00 0.00 55.95 55.98 3my7 s SER 339 Cb -0.01 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3my7 s SER 339 CO 0.94 -0.77 1.72 -2.84 0.98 0.00 0.00 173.24 173.27 3my7 s PRO 340 N -3.16 3.87 -0.07 4.02 0.02 -1.23 -4.67 135.00 133.77 3my7 s PRO 340 Ca 0.11 -1.86 -0.28 0.00 0.02 0.00 0.00 61.00 58.99 3my7 s PRO 340 Cb -0.01 -5.50 0.06 0.00 0.02 0.00 0.00 34.50 29.07 3my7 s PRO 340 CO -0.01 -2.34 0.63 0.95 -0.33 0.00 0.00 177.00 175.90 3my7 s THR 341 N 4.67 0.01 -0.17 0.99 -4.23 -1.26 -2.06 115.64 113.58 3my7 s THR 341 Ca 0.54 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.88 3my7 s THR 341 Cb 0.03 -0.95 0.06 0.00 1.34 0.00 0.00 72.50 72.98 3my7 s THR 341 CO 0.06 -0.03 0.43 -0.76 -0.54 0.00 0.00 174.62 173.78 3my7 s LEU 342 N -1.00 -0.01 0.00 4.79 1.43 -0.26 -4.86 118.68 118.76 3my7 s LEU 342 Ca -0.10 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 3my7 s LEU 342 Cb -0.01 1.43 0.00 0.00 0.03 0.00 0.00 46.19 47.64 3my7 s LEU 342 CO 0.08 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3my7 n GLY 343 N 3.88 -0.75 0.00 -3.19 0.00 -0.72 -1.11 105.19 103.30 3my7 n GLY 343 Ca -0.20 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3my7 n GLY 343 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3my7 n PHE 345 N -0.11 0.00 -3.21 1.61 3.72 -0.01 -1.70 117.46 117.75 3my7 n PHE 345 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 3my7 n PHE 345 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 3my7 n PHE 345 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3my7 s ARG 346 N -1.03 4.34 0.08 -1.08 3.52 -1.26 -0.08 118.95 123.44 3my7 s ARG 346 Ca 0.00 0.66 0.10 0.00 -0.13 0.00 0.00 55.73 56.36 3my7 s ARG 346 Cb 0.00 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 3my7 s ARG 346 CO 0.00 0.23 -0.25 0.00 -0.81 0.00 0.00 175.30 174.47 3my7 s ALA 347 N 0.30 2.38 0.25 6.12 0.00 0.42 -4.77 121.76 126.47 3my7 s ALA 347 Ca 0.31 -1.34 0.12 0.00 0.00 0.00 0.00 51.96 51.05 3my7 s ALA 347 Cb -0.17 -0.49 0.41 0.00 0.00 0.00 0.00 23.12 22.87 3my7 s ALA 347 CO 0.15 0.55 1.63 -0.44 0.00 0.00 0.00 175.76 177.65 3my7 h ASP 348 N 4.33 0.00 -5.61 0.00 3.32 -1.90 0.17 116.42 116.73 3my7 h ASP 348 Ca -0.49 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.83 3my7 h ASP 348 Cb 1.16 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.62 3my7 h ASP 348 CO 0.43 0.57 0.71 0.54 -1.72 0.00 0.00 179.24 179.77 3my7 s ASN 349 N -6.76 -0.07 0.25 6.45 6.03 -1.26 -4.51 114.94 115.08 3my7 s ASN 349 Ca -0.01 -0.31 -0.04 0.00 -1.03 0.00 0.00 52.86 51.47 3my7 s ASN 349 Cb 0.12 0.30 0.49 0.00 -3.03 0.00 0.00 41.25 39.14 3my7 s ASN 349 CO 0.75 -0.58 1.69 0.15 -2.03 0.00 0.00 177.10 177.08 3my7 h PHE 350 N 2.00 0.35 -0.15 1.54 3.57 -1.97 -1.02 116.94 121.25 3my7 h PHE 350 Ca -0.27 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.11 3my7 h PHE 350 Cb 1.21 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3my7 h PHE 350 CO 0.68 -0.06 -0.58 0.93 -2.23 0.00 0.00 178.31 177.04 3my7 h GLU 351 N 0.31 0.50 -0.48 1.11 5.08 -1.99 -1.50 114.58 117.60 3my7 h GLU 351 Ca 0.43 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3my7 h GLU 351 Cb 0.74 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 3my7 h GLU 351 CO -0.50 0.94 0.04 0.22 -1.00 0.00 0.00 179.01 178.70 3my7 h ASP 352 N 0.37 0.73 0.26 1.42 -0.00 -1.82 -1.12 116.42 116.25 3my7 h ASP 352 Ca -0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.03 56.86 3my7 h ASP 352 Cb 1.13 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 40.27 3my7 h ASP 352 CO 0.11 0.77 -0.12 0.00 -0.00 0.00 0.00 179.24 179.99 3my7 h ALA 353 N 1.32 -0.35 -0.70 -0.78 0.00 -0.71 -1.06 119.26 116.97 3my7 h ALA 353 Ca 0.15 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.05 3my7 h ALA 353 Cb 0.39 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 3my7 h ALA 353 CO 0.01 -0.64 0.31 0.28 0.00 0.00 0.00 179.25 179.21 3my7 h VAL 354 N -0.45 0.78 -0.84 0.00 2.07 -1.16 -0.25 116.25 116.41 3my7 h VAL 354 Ca -0.04 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.34 3my7 h VAL 354 Cb 0.34 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 3my7 h VAL 354 CO 0.06 0.10 0.54 0.00 0.02 0.00 0.00 177.57 178.28 3my7 h ALA 355 N 1.46 1.10 -0.22 1.67 0.00 -0.97 -0.37 119.26 121.93 3my7 h ALA 355 Ca 0.36 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 3my7 h ALA 355 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3my7 h ALA 355 CO -0.31 0.37 -0.42 1.96 0.00 0.00 0.00 179.25 180.85 3my7 h GLN 356 N 1.05 0.54 -1.00 0.00 4.20 0.20 -2.77 115.11 117.32 3my7 h GLN 356 Ca 0.33 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.79 3my7 h GLN 356 Cb 0.00 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 3my7 h GLN 356 CO -0.11 0.86 0.66 0.00 -0.67 0.00 0.00 178.83 179.57 3my7 h ALA 357 N 1.10 1.33 -0.67 3.87 0.00 -0.66 -2.55 119.26 121.68 3my7 h ALA 357 Ca 0.03 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3my7 h ALA 357 Cb 0.92 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3my7 h ALA 357 CO 0.08 0.59 0.31 0.28 0.00 0.00 0.00 179.25 180.51 3my7 h VAL 358 N 1.30 0.82 0.00 0.00 2.07 -0.79 -1.82 116.25 117.83 3my7 h VAL 358 Ca 0.39 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.73 3my7 h VAL 358 Cb -0.04 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3my7 h VAL 358 CO -0.11 0.10 0.00 0.41 0.02 0.00 0.00 177.57 177.98 3my7 n THR 359 N -4.91 0.05 0.00 2.57 -1.04 -0.96 -2.03 114.28 107.96 3my7 n THR 359 Ca 0.10 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3my7 n THR 359 Cb 0.28 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 3my7 n THR 359 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3my7 n VAL 361 N 1.22 0.00 0.00 12.58 0.31 -0.68 -0.68 118.33 131.07 3my7 n VAL 361 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 3my7 n VAL 361 Cb 0.02 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.89 3my7 n VAL 361 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3my7 h GLU 362 N 0.00 0.11 -0.69 5.55 3.07 -1.65 -2.65 114.58 118.32 3my7 h GLU 362 Ca 0.00 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.95 3my7 h GLU 362 Cb 0.00 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 27.81 3my7 h GLU 362 CO 0.00 0.15 0.30 0.82 -1.40 0.00 0.00 179.01 178.89 3my7 h ILE 363 N 0.03 0.78 0.00 3.13 2.04 -1.19 -0.96 117.51 121.34 3my7 h ILE 363 Ca 0.03 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3my7 h ILE 363 Cb 0.08 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3my7 h ILE 363 CO -0.00 0.09 -0.01 1.23 0.00 0.00 0.00 178.15 179.46 3my7 h GLY 364 N 0.51 0.00 0.00 5.37 0.00 -1.76 -3.48 103.07 103.70 3my7 h GLY 364 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3my7 h GLY 364 CO -0.31 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.84 3my7 n GLY 365 N -0.68 1.03 3.68 4.60 0.00 -0.37 -4.57 105.19 108.88 3my7 n GLY 365 Ca -0.02 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 3my7 n GLY 365 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3my7 s ILE 366 N 0.00 4.53 0.10 -0.61 -5.25 -1.26 -4.57 121.20 114.14 3my7 s ILE 366 Ca 0.00 1.83 -0.30 0.00 -0.99 0.00 0.00 60.65 61.18 3my7 s ILE 366 Cb 0.00 -4.18 -0.06 0.00 2.95 0.00 0.00 42.46 41.17 3my7 s ILE 366 CO 0.00 -0.06 1.17 -0.83 -1.79 0.00 0.00 174.94 173.43 3my7 s GLY 367 N 1.37 2.56 0.03 6.27 0.00 -1.25 -4.63 107.32 111.66 3my7 s GLY 367 Ca 0.51 0.84 0.00 0.00 0.00 0.00 0.00 44.72 46.06 3my7 s GLY 367 CO 0.16 1.92 0.00 1.57 0.00 0.00 0.00 173.10 176.75 3my7 n HIS 368 N 3.43 -0.16 -3.84 1.90 -0.00 -1.26 -3.67 115.22 111.63 3my7 n HIS 368 Ca 0.07 0.03 -0.11 0.00 -0.00 0.00 0.00 57.72 57.71 3my7 n HIS 368 Cb 0.46 0.21 -0.09 0.00 -0.00 0.00 0.00 29.99 30.57 3my7 n HIS 368 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 3my7 s THR 369 N -2.00 0.09 0.07 3.57 -1.32 -1.26 -1.20 115.64 113.59 3my7 s THR 369 Ca 0.00 -0.77 -0.12 0.00 -1.21 0.00 0.00 61.69 59.59 3my7 s THR 369 Cb 0.00 -0.72 0.01 0.00 -1.51 0.00 0.00 72.50 70.29 3my7 s THR 369 CO 0.00 -0.42 0.27 -0.94 -2.21 0.00 0.00 174.62 171.32 3my7 s SER 370 N -1.75 -0.05 0.06 8.08 1.04 -0.81 -4.27 113.70 116.00 3my7 s SER 370 Ca -0.09 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.01 3my7 s SER 370 Cb -0.04 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 3my7 s SER 370 CO -0.01 -0.68 -0.10 -0.83 0.98 0.00 0.00 173.24 172.61 3my7 s GLY 371 N -2.40 0.68 -0.04 7.32 0.00 -0.66 -1.26 107.32 110.96 3my7 s GLY 371 Ca -0.01 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.81 3my7 s GLY 371 CO -0.07 -0.99 -0.16 -2.27 0.00 0.00 0.00 173.10 169.61 3my7 s LEU 372 N -1.87 1.89 -0.19 0.66 2.96 0.53 -0.79 118.68 121.87 3my7 s LEU 372 Ca -0.04 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 3my7 s LEU 372 Cb -0.08 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 3my7 s LEU 372 CO 0.01 0.14 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.86 3my7 s TYR 373 N 0.09 3.06 0.35 5.38 2.02 -0.17 -0.97 117.35 127.11 3my7 s TYR 373 Ca -0.04 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 3my7 s TYR 373 Cb -0.11 -2.05 0.03 0.00 -0.40 0.00 0.00 41.96 39.43 3my7 s TYR 373 CO 0.02 -0.14 0.58 2.41 -1.57 0.00 0.00 175.55 176.85 3my7 n THR 374 N 3.96 0.00 -2.83 -0.71 -1.04 -1.26 -2.60 114.28 109.79 3my7 n THR 374 Ca -0.17 -1.37 -0.43 0.00 -2.04 0.00 0.00 64.05 60.03 3my7 n THR 374 Cb 0.52 0.99 -0.03 0.00 -1.82 0.00 0.00 70.33 69.99 3my7 n THR 374 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3my7 s ASN 375 N -3.01 6.43 0.00 8.00 3.04 -1.25 -4.63 114.94 123.52 3my7 s ASN 375 Ca 0.22 -1.51 0.17 0.00 0.04 0.00 0.00 52.86 51.79 3my7 s ASN 375 Cb -0.02 -2.44 0.90 0.00 -1.54 0.00 0.00 41.25 38.14 3my7 s ASN 375 CO 0.16 -1.30 1.51 0.00 -3.04 0.00 0.00 177.10 174.43 3my7 n GLN 376 N 7.43 0.28 -0.29 0.43 10.64 -1.26 -0.90 117.38 133.71 3my7 n GLN 376 Ca 0.15 0.11 0.10 0.00 -1.83 0.00 0.00 57.00 55.52 3my7 n GLN 376 Cb 0.48 -1.50 0.26 0.00 -0.86 0.00 0.00 30.24 28.62 3my7 n GLN 376 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3my7 n ASP 377 N -1.26 3.59 0.00 2.61 10.43 -1.26 -4.38 116.55 126.28 3my7 n ASP 377 Ca 0.09 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.46 3my7 n ASP 377 Cb 0.13 -0.38 0.00 0.00 1.84 0.00 0.00 41.12 42.71 3my7 n ASP 377 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 3my7 n VAL 378 N 1.30 0.00 -1.97 2.53 3.14 -0.74 -4.97 118.33 117.63 3my7 n VAL 378 Ca 0.20 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.19 3my7 n VAL 378 Cb 0.56 -0.28 0.03 0.00 -1.06 0.00 0.00 33.84 33.09 3my7 n VAL 378 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3my7 n ASN 379 N -1.74 7.44 -0.01 6.55 3.02 -0.08 -4.70 115.26 125.76 3my7 n ASN 379 Ca 0.00 -3.77 0.01 0.00 -0.03 0.00 0.00 54.58 50.79 3my7 n ASN 379 Cb 0.22 -1.10 0.32 0.00 -0.61 0.00 0.00 39.78 38.61 3my7 n ASN 379 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3my7 h ALA 380 N 3.16 1.43 -0.58 5.41 0.00 -1.84 -2.31 119.26 124.53 3my7 h ALA 380 Ca 0.55 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3my7 h ALA 380 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3my7 h ALA 380 CO 1.37 0.41 0.03 0.38 0.00 0.00 0.00 179.25 181.44 3my7 h ASP 381 N 0.53 0.94 -0.51 0.00 2.03 -1.99 -1.95 116.42 115.48 3my7 h ASP 381 Ca 0.12 -0.24 -0.07 0.00 -0.73 0.00 0.00 57.03 56.11 3my7 h ASP 381 Cb 0.24 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 3my7 h ASP 381 CO 0.00 0.98 0.02 0.03 -1.03 0.00 0.00 179.24 179.25 3my7 h ARG 382 N 0.91 0.88 0.26 4.15 3.08 -1.81 -0.33 114.38 121.51 3my7 h ARG 382 Ca 0.17 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3my7 h ARG 382 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3my7 h ARG 382 CO 0.02 0.90 -0.30 0.82 -1.07 0.00 0.00 179.97 180.34 3my7 h ILE 383 N 0.75 0.37 -0.97 2.04 2.04 -1.30 0.38 117.51 120.81 3my7 h ILE 383 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 3my7 h ILE 383 Cb 0.49 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3my7 h ILE 383 CO 0.02 0.00 0.63 0.03 0.00 0.00 0.00 178.15 178.83 3my7 h ARG 384 N -0.60 1.16 -0.03 2.37 3.08 -1.33 0.32 114.38 119.34 3my7 h ARG 384 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3my7 h ARG 384 Cb 0.57 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3my7 h ARG 384 CO -0.08 0.77 0.02 -0.92 -1.07 0.00 0.00 179.97 178.68 3my7 h TYR 385 N 1.19 0.05 -0.59 3.04 3.20 -0.67 -0.91 116.97 122.28 3my7 h TYR 385 Ca 0.40 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.29 3my7 h TYR 385 Cb 0.07 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 3my7 h TYR 385 CO -0.01 0.11 0.37 0.35 -1.64 0.00 0.00 178.16 177.34 3my7 h PHE 386 N -0.03 0.69 -0.65 -3.82 3.57 0.19 -2.30 116.94 114.58 3my7 h PHE 386 Ca 0.01 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.67 3my7 h PHE 386 Cb 0.08 -0.23 -0.11 0.00 2.79 0.00 0.00 35.95 38.49 3my7 h PHE 386 CO -0.05 0.40 0.03 0.78 -2.23 0.00 0.00 178.31 177.25 3my7 h GLY 387 N 0.73 0.74 0.98 2.40 0.00 -0.13 -2.99 103.07 104.79 3my7 h GLY 387 Ca 0.23 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.54 3my7 h GLY 387 CO -0.09 -0.21 -0.12 -0.55 0.00 0.00 0.00 176.54 175.58 3my7 h ASP 388 N 0.14 0.77 0.00 0.19 3.32 -0.63 -3.46 116.42 116.75 3my7 h ASP 388 Ca 0.35 -0.38 -0.67 0.00 0.02 0.00 0.00 57.03 56.35 3my7 h ASP 388 Cb 0.58 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.93 3my7 h ASP 388 CO -0.54 0.97 3.58 0.29 -1.72 0.00 0.00 179.24 181.82 3my7 n LYS 389 N -4.33 3.36 -2.72 3.56 4.01 -0.96 -5.09 118.16 115.98 3my7 n LYS 389 Ca -0.02 -2.29 -0.08 0.00 -0.51 0.00 0.00 58.31 55.42 3my7 n LYS 389 Cb 0.37 -2.94 0.08 0.00 -0.51 0.00 0.00 35.03 32.04 3my7 n LYS 389 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3my7 n LYS 391 N 4.40 0.83 -4.27 1.97 4.76 -1.26 -4.94 118.16 119.66 3my7 n LYS 391 Ca 0.69 -1.70 -0.17 0.00 -2.87 0.00 0.00 58.31 54.26 3my7 n LYS 391 Cb 0.28 -1.00 -0.14 0.00 -1.84 0.00 0.00 35.03 32.33 3my7 n LYS 391 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3my7 s THR 392 N 0.34 0.71 0.21 -0.18 -4.23 -1.26 -3.87 115.64 107.35 3my7 s THR 392 Ca 0.24 -0.62 -0.09 0.00 -1.18 0.00 0.00 61.69 60.04 3my7 s THR 392 Cb 0.27 -0.64 0.15 0.00 1.34 0.00 0.00 72.50 73.63 3my7 s THR 392 CO -0.11 0.03 1.83 0.00 -0.54 0.00 0.00 174.62 175.83 3my7 h ALA 393 N 5.45 0.94 -4.00 3.99 0.00 -1.55 -3.42 119.26 120.67 3my7 h ALA 393 Ca -0.33 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 53.89 3my7 h ALA 393 Cb 1.19 -0.19 -0.26 0.00 0.00 0.00 0.00 17.79 18.53 3my7 h ALA 393 CO 0.47 0.16 -0.81 1.03 0.00 0.00 0.00 179.25 180.10 3my7 s ARG 394 N -6.10 2.60 -0.09 0.00 0.52 -0.34 -4.97 118.95 110.57 3my7 s ARG 394 Ca -0.13 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 3my7 s ARG 394 Cb 0.16 -2.33 0.03 0.00 0.52 0.00 0.00 34.95 33.33 3my7 s ARG 394 CO 0.77 0.51 -0.02 0.42 0.02 0.00 0.00 175.30 177.00 3my7 s ILE 395 N -0.44 0.56 -0.11 1.52 1.01 -1.26 -1.93 121.20 120.55 3my7 s ILE 395 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3my7 s ILE 395 Cb -0.12 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 3my7 s ILE 395 CO 0.02 0.25 -0.17 -0.76 0.00 0.00 0.00 174.94 174.28 3my7 s LEU 396 N 1.89 2.52 -0.26 2.97 1.43 -0.39 -5.00 118.68 121.84 3my7 s LEU 396 Ca 0.04 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 3my7 s LEU 396 Cb -0.13 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.59 3my7 s LEU 396 CO -0.06 0.20 -0.05 -0.63 0.23 0.00 0.00 176.35 176.04 3my7 s ILE 397 N 0.16 2.89 -1.40 -0.59 -1.09 -1.26 -0.35 121.20 119.56 3my7 s ILE 397 Ca -0.09 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 3my7 s ILE 397 Cb -0.15 -2.52 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 3my7 s ILE 397 CO 0.06 0.12 0.00 0.59 -1.23 0.00 0.00 174.94 174.47 3my7 n ASN 398 N 4.65 -4.62 -3.78 3.58 3.02 -0.14 -5.00 115.26 112.97 3my7 n ASN 398 Ca -0.16 0.15 -0.15 0.00 -0.03 0.00 0.00 54.58 54.39 3my7 n ASN 398 Cb 0.46 -3.62 -0.16 0.00 -0.61 0.00 0.00 39.78 35.85 3my7 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3my7 s ILE 399 N -2.66 -0.04 1.04 2.41 1.01 -1.26 -5.08 121.20 116.61 3my7 s ILE 399 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 3my7 s ILE 399 Cb 0.00 -0.09 0.21 0.00 0.01 0.00 0.00 42.46 42.59 3my7 s ILE 399 CO 0.00 0.09 1.07 -2.16 0.00 0.00 0.00 174.94 173.94 3my7 s PRO 400 N 1.01 0.09 0.00 2.79 0.04 -1.26 -4.89 135.00 132.78 3my7 s PRO 400 Ca -0.09 0.92 0.12 0.00 0.04 0.00 0.00 61.00 62.00 3my7 s PRO 400 Cb -0.12 -1.67 0.53 0.00 0.04 0.00 0.00 34.50 33.29 3my7 s PRO 400 CO -0.03 -3.07 1.38 0.25 0.04 0.00 0.00 177.00 175.57 3my7 n THR 401 N -4.47 1.09 -1.48 1.26 -2.24 -1.26 -5.09 114.28 102.10 3my7 n THR 401 Ca 0.06 0.27 -0.37 0.00 -2.27 0.00 0.00 64.05 61.74 3my7 n THR 401 Cb 0.54 -1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 3my7 n THR 401 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3my7 n THR 402 N -1.47 4.45 0.00 4.28 -2.24 -1.26 -5.02 114.28 113.02 3my7 n THR 402 Ca 0.03 -2.99 0.00 0.00 -2.27 0.00 0.00 64.05 58.82 3my7 n THR 402 Cb 0.14 -2.39 0.00 0.00 -2.10 0.00 0.00 70.33 65.98 3my7 n THR 402 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3my7 n SER 431 N 2.89 0.00 -0.34 3.42 7.64 -1.26 -5.12 113.62 120.85 3my7 n SER 431 Ca 0.71 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3my7 n SER 431 Cb 0.30 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3my7 n SER 431 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3my7 n GLU 432 N -0.18 0.00 -2.65 1.43 0.28 -1.26 -5.04 120.64 113.22 3my7 n GLU 432 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 3my7 n GLU 432 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 3my7 n GLU 432 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 3my7 s ASN 433 N 0.48 6.99 0.23 -1.84 0.01 -1.26 -5.00 114.94 114.56 3my7 s ASN 433 Ca 0.00 1.94 -0.30 0.00 -0.71 0.00 0.00 52.86 53.79 3my7 s ASN 433 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 3my7 s ASN 433 CO 0.00 -0.32 1.36 -0.69 -1.51 0.00 0.00 177.10 175.94 3my7 s VAL 434 N -1.67 2.96 0.33 1.60 1.01 -1.26 -4.99 120.40 118.37 3my7 s VAL 434 Ca 0.55 0.80 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 3my7 s VAL 434 Cb -0.20 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3my7 s VAL 434 CO 0.25 0.13 0.53 -0.83 0.00 0.00 0.00 175.10 175.18 3my7 s GLY 435 N 0.30 1.08 0.22 4.51 0.00 -1.26 -5.04 107.32 107.13 3my7 s GLY 435 Ca 0.57 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 3my7 s GLY 435 CO 0.41 -0.79 1.76 -2.55 0.00 0.00 0.00 173.10 171.93 3my7 h PRO 436 N 2.12 0.51 -0.58 2.90 0.11 -1.94 0.60 132.00 135.72 3my7 h PRO 436 Ca -0.29 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.00 3my7 h PRO 436 Cb 1.24 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.13 3my7 h PRO 436 CO 0.38 0.34 0.19 1.63 -0.21 0.00 0.00 178.00 180.33 3my7 n LYS 437 N -4.92 -0.04 0.00 1.05 5.02 -1.26 0.13 118.16 118.15 3my7 n LYS 437 Ca 0.11 0.83 0.14 0.00 -2.02 0.00 0.00 58.31 57.38 3my7 n LYS 437 Cb 0.29 -1.42 0.68 0.00 -0.02 0.00 0.00 35.03 34.56 3my7 n LYS 437 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3my7 n HIS 438 N -4.49 0.00 -0.36 2.13 8.25 0.20 -3.64 115.22 117.31 3my7 n HIS 438 Ca 0.19 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.71 3my7 n HIS 438 Cb 0.63 -0.33 0.19 0.00 1.12 0.00 0.00 29.99 31.60 3my7 n HIS 438 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3my7 n LEU 439 N -1.31 3.24 -4.20 2.41 4.77 0.36 -4.94 117.00 117.33 3my7 n LEU 439 Ca 0.12 -2.21 -0.18 0.00 -0.03 0.00 0.00 56.01 53.71 3my7 n LEU 439 Cb 0.28 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 40.93 3my7 n LEU 439 CO 0.25 0.74 -0.46 0.27 -1.33 0.00 0.00 177.39 176.86 3my7 s ILE 440 N -1.38 1.21 -0.11 -0.08 -4.36 -1.22 -2.78 121.20 112.48 3my7 s ILE 440 Ca 0.29 -1.47 -0.06 0.00 -0.26 0.00 0.00 60.65 59.15 3my7 s ILE 440 Cb 0.18 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 3my7 s ILE 440 CO 0.16 -0.29 0.12 0.20 0.24 0.00 0.00 174.94 175.37 3my7 s ASN 441 N -2.02 6.23 -0.12 4.36 0.01 0.69 -4.88 114.94 119.22 3my7 s ASN 441 Ca 0.02 0.42 -0.07 0.00 -0.71 0.00 0.00 52.86 52.53 3my7 s ASN 441 Cb -0.08 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 3my7 s ASN 441 CO 0.02 0.40 0.13 -0.54 -1.51 0.00 0.00 177.10 175.60 3my7 s LYS 442 N -1.06 3.40 -0.06 -0.60 1.02 -1.26 -0.98 119.74 120.20 3my7 s LYS 442 Ca 0.15 -0.16 0.04 0.00 0.02 0.00 0.00 55.97 56.02 3my7 s LYS 442 Cb -0.12 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 3my7 s LYS 442 CO 0.05 0.77 -0.16 0.15 -0.92 0.00 0.00 175.35 175.23 3my7 s LYS 443 N -1.00 1.90 -0.18 1.68 1.02 -0.55 -4.96 119.74 117.65 3my7 s LYS 443 Ca 0.15 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 55.50 3my7 s LYS 443 Cb -0.12 -1.59 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 3my7 s LYS 443 CO 0.04 0.17 0.03 0.99 -0.92 0.00 0.00 175.35 175.65 3my7 s THR 444 N 0.27 4.41 -0.18 2.17 2.01 -1.26 -0.31 115.64 122.75 3my7 s THR 444 Ca -0.09 -0.17 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 3my7 s THR 444 Cb -0.14 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 3my7 s THR 444 CO 0.03 0.46 0.07 -0.69 -0.69 0.00 0.00 174.62 173.80 3my7 s VAL 445 N 0.51 4.85 -0.15 3.82 1.01 -1.26 -5.01 120.40 124.17 3my7 s VAL 445 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3my7 s VAL 445 Cb -0.13 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3my7 s VAL 445 CO 0.02 0.47 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 3my7 s ALA 446 N 0.25 2.05 0.36 5.51 0.00 -1.26 -3.64 121.76 125.03 3my7 s ALA 446 Ca 0.04 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.05 3my7 s ALA 446 Cb -0.12 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 3my7 s ALA 446 CO 0.00 -0.30 0.47 0.15 0.00 0.00 0.00 175.76 176.08 3my7 s LYS 447 N 1.29 3.00 -0.94 0.00 1.02 -1.26 -4.90 119.74 117.95 3my7 s LYS 447 Ca 0.03 -1.11 -0.01 0.00 0.02 0.00 0.00 55.97 54.90 3my7 s LYS 447 Cb -0.13 -2.76 0.33 0.00 -0.52 0.00 0.00 37.83 34.75 3my7 s LYS 447 CO -0.10 -0.02 1.80 2.89 -0.92 0.00 0.00 175.35 179.00 3my7 n ARG 448 N -1.66 4.61 -0.26 1.68 -4.01 -1.26 -4.76 116.66 111.00 3my7 n ARG 448 Ca 0.02 -4.41 0.00 0.00 -1.04 0.00 0.00 57.85 52.42 3my7 n ARG 448 Cb 0.59 -2.40 0.00 0.00 -3.04 0.00 0.00 32.46 27.61 3my7 n ARG 448 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59