#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c11 h LEU 59 N 0.00 0.00 -3.86 2.61 5.85 -2.03 -3.30 115.31 114.58 2c11 h LEU 59 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 2c11 h LEU 59 Cb 0.00 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 40.61 2c11 h LEU 59 CO 0.00 0.00 -0.71 0.49 -0.34 0.00 0.00 178.44 177.88 2c11 n PHE 60 N -3.09 2.85 -3.46 1.25 3.01 -1.26 -4.78 117.46 111.99 2c11 n PHE 60 Ca 0.04 -2.36 -0.40 0.00 1.01 0.00 0.00 57.45 55.74 2c11 n PHE 60 Cb 0.53 -0.37 -0.10 0.00 -0.01 0.00 0.00 39.48 39.53 2c11 n PHE 60 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c11 s ALA 61 N -3.61 3.51 0.42 4.37 0.00 -1.24 -4.69 121.76 120.52 2c11 s ALA 61 Ca 0.51 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 2c11 s ALA 61 Cb 0.41 -2.72 -0.13 0.00 0.00 0.00 0.00 23.12 20.69 2c11 s ALA 61 CO 0.01 -0.90 0.47 -0.25 0.00 0.00 0.00 175.76 175.09 2c11 n ASP 62 N 5.26 -1.19 -4.46 0.00 9.92 -1.26 -4.72 116.55 120.10 2c11 n ASP 62 Ca -0.11 0.89 -0.49 0.00 -0.53 0.00 0.00 54.79 54.56 2c11 n ASP 62 Cb 0.50 -1.08 -0.03 0.00 -0.64 0.00 0.00 41.12 39.87 2c11 n ASP 62 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2c11 n LEU 63 N 1.42 -0.33 -4.88 0.64 4.77 -1.26 -4.93 117.00 112.43 2c11 n LEU 63 Ca 0.11 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.94 2c11 n LEU 63 Cb 0.40 -1.03 0.04 0.00 -2.33 0.00 0.00 43.42 40.50 2c11 n LEU 63 CO 0.55 -2.44 0.73 -0.94 -1.33 0.00 0.00 177.39 173.95 2c11 s SER 64 N -0.72 5.56 0.20 -1.43 1.04 -1.26 -4.76 113.70 112.32 2c11 s SER 64 Ca 0.67 1.13 -0.16 0.00 0.48 0.00 0.00 55.95 58.07 2c11 s SER 64 Cb -0.92 -1.98 0.19 0.00 0.10 0.00 0.00 66.02 63.41 2c11 s SER 64 CO 0.56 -1.25 1.63 -0.09 0.98 0.00 0.00 173.24 175.07 2c11 h ARG 65 N -0.56 -0.04 0.21 4.02 2.43 -1.92 -0.76 114.38 117.75 2c11 h ARG 65 Ca -0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2c11 h ARG 65 Cb 1.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2c11 h ARG 65 CO 0.63 -0.03 -0.10 0.93 -1.51 0.00 0.00 179.97 179.89 2c11 h GLU 66 N -0.05 -0.27 -0.84 0.20 3.07 -2.00 -3.13 114.58 111.56 2c11 h GLU 66 Ca 0.27 0.02 0.21 0.00 -0.50 0.00 0.00 59.36 59.35 2c11 h GLU 66 Cb 0.46 0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 28.30 2c11 h GLU 66 CO -0.61 0.08 0.28 0.93 -1.40 0.00 0.00 179.01 178.29 2c11 h GLU 67 N -0.68 0.29 -0.89 2.33 5.08 -1.82 0.31 114.58 119.20 2c11 h GLU 67 Ca -0.03 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2c11 h GLU 67 Cb 0.48 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2c11 h GLU 67 CO 0.05 0.19 0.58 -0.07 -1.00 0.00 0.00 179.01 178.77 2c11 h LEU 68 N 0.30 1.00 -0.65 1.33 3.38 -1.18 -2.20 115.31 117.29 2c11 h LEU 68 Ca 0.51 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.47 2c11 h LEU 68 Cb 0.96 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2c11 h LEU 68 CO -0.56 0.71 0.43 0.74 0.09 0.00 0.00 178.44 179.85 2c11 h THR 69 N 1.18 1.16 -0.23 0.22 2.02 -0.37 -1.35 112.91 115.54 2c11 h THR 69 Ca 0.33 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2c11 h THR 69 Cb -0.09 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2c11 h THR 69 CO -0.09 0.16 -0.34 0.00 0.37 0.00 0.00 175.52 175.62 2c11 h ALA 70 N 1.24 0.98 -0.35 6.16 0.00 -0.86 0.29 119.26 126.72 2c11 h ALA 70 Ca 0.24 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2c11 h ALA 70 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c11 h ALA 70 CO -0.06 0.61 -0.30 0.28 0.00 0.00 0.00 179.25 179.78 2c11 h VAL 71 N 0.41 1.28 -0.25 0.00 2.07 -1.16 -0.70 116.25 117.91 2c11 h VAL 71 Ca 0.05 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 2c11 h VAL 71 Cb 0.80 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2c11 h VAL 71 CO 0.06 0.48 -0.00 -0.03 0.02 0.00 0.00 177.57 178.11 2c11 h MET 72 N 0.61 0.44 -0.36 1.57 -1.53 -1.08 -1.37 114.93 113.22 2c11 h MET 72 Ca 0.06 -0.14 -0.02 0.00 -3.44 0.00 0.00 59.70 56.16 2c11 h MET 72 Cb 0.88 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.87 2c11 h MET 72 CO 0.08 0.62 0.15 0.00 0.14 0.00 0.00 176.91 177.90 2c11 h ARG 73 N 0.22 0.51 -0.21 0.39 3.08 -0.87 -0.89 114.38 116.60 2c11 h ARG 73 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2c11 h ARG 73 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2c11 h ARG 73 CO 0.01 0.42 0.03 0.35 -1.07 0.00 0.00 179.97 179.71 2c11 h PHE 74 N 0.51 0.38 -0.12 3.04 3.57 -0.88 -3.23 116.94 120.21 2c11 h PHE 74 Ca 0.13 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2c11 h PHE 74 Cb 0.09 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 2c11 h PHE 74 CO 0.00 0.50 0.02 -0.07 -2.23 0.00 0.00 178.31 176.54 2c11 h LEU 75 N 0.15 0.18 -1.73 0.59 3.38 -0.51 -2.15 115.31 115.21 2c11 h LEU 75 Ca 0.06 -0.24 0.30 0.00 0.09 0.00 0.00 57.88 58.08 2c11 h LEU 75 Cb 0.33 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2c11 h LEU 75 CO 0.01 0.38 0.74 0.71 0.09 0.00 0.00 178.44 180.36 2c11 h THR 76 N -0.02 0.48 0.11 0.22 1.35 -1.28 0.18 112.91 113.95 2c11 h THR 76 Ca 0.04 -0.06 -0.28 0.00 -0.55 0.00 0.00 66.41 65.55 2c11 h THR 76 Cb 0.27 0.30 0.02 0.00 -1.73 0.00 0.00 68.15 67.01 2c11 h THR 76 CO 0.00 0.03 -1.21 1.56 -0.25 0.00 0.00 175.52 175.65 2c11 h GLN 77 N 0.17 0.50 0.06 4.72 4.20 -1.48 -3.36 115.11 119.91 2c11 h GLN 77 Ca 0.55 -0.69 -0.32 0.00 0.06 0.00 0.00 58.65 58.25 2c11 h GLN 77 Cb 1.84 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 29.82 2c11 h GLN 77 CO -0.13 1.30 -1.83 0.54 -0.67 0.00 0.00 178.83 178.04 2c11 n ARG 78 N -3.72 0.69 0.00 1.46 5.12 -0.20 -4.15 116.66 115.85 2c11 n ARG 78 Ca -0.12 0.28 0.01 0.00 -1.93 0.00 0.00 57.85 56.10 2c11 n ARG 78 Cb 0.98 -1.76 0.04 0.00 -1.16 0.00 0.00 32.46 30.56 2c11 n ARG 78 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2c11 n LEU 79 N -3.24 0.00 -0.08 0.55 4.77 0.45 -5.00 117.00 114.46 2c11 n LEU 79 Ca -0.23 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.76 2c11 n LEU 79 Cb 1.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2c11 n LEU 79 CO 0.44 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2c11 n GLY 80 N 0.36 -1.61 0.06 -0.72 0.00 -1.26 -4.56 105.19 97.46 2c11 n GLY 80 Ca 0.01 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.65 2c11 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c11 n PRO 81 N -1.82 0.26 0.00 1.61 -0.02 -1.26 -4.02 135.00 129.75 2c11 n PRO 81 Ca -0.00 0.08 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 2c11 n PRO 81 Cb 0.04 -1.67 0.09 0.00 -0.02 0.00 0.00 33.50 31.93 2c11 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c11 n GLY 82 N 1.35 -0.14 3.73 -1.23 0.00 -1.26 -4.66 105.19 102.99 2c11 n GLY 82 Ca 0.04 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2c11 n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 83 N -1.68 4.50 0.24 0.99 2.96 -1.26 -4.13 118.68 120.30 2c11 s LEU 83 Ca 0.04 1.92 0.12 0.00 -0.22 0.00 0.00 54.13 55.99 2c11 s LEU 83 Cb 0.02 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2c11 s LEU 83 CO 0.03 -0.12 -0.21 0.68 -1.32 0.00 0.00 176.35 175.41 2c11 s VAL 84 N -0.14 2.38 0.06 1.68 -7.23 0.14 -5.00 120.40 112.30 2c11 s VAL 84 Ca 0.48 -2.23 -0.31 0.00 -1.81 0.00 0.00 61.98 58.11 2c11 s VAL 84 Cb -0.26 -2.21 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 2c11 s VAL 84 CO 0.32 -0.29 1.51 -0.62 -0.31 0.00 0.00 175.10 175.71 2c11 s ASP 85 N -3.13 6.73 0.00 4.85 -1.08 -1.26 -4.17 116.67 118.61 2c11 s ASP 85 Ca 0.26 2.34 0.05 0.00 -0.52 0.00 0.00 52.55 54.68 2c11 s ASP 85 Cb -0.06 -2.57 0.23 0.00 -1.46 0.00 0.00 42.92 39.06 2c11 s ASP 85 CO 0.12 -0.78 1.15 0.00 0.52 0.00 0.00 175.17 176.19 2c11 n ALA 86 N 5.04 1.26 0.42 3.66 0.00 -1.26 -1.98 120.51 127.65 2c11 n ALA 86 Ca 0.14 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.69 2c11 n ALA 86 Cb 0.42 -1.08 0.49 0.00 0.00 0.00 0.00 19.45 19.27 2c11 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 h ALA 87 N 2.19 1.00 -0.15 0.00 0.00 -1.89 -3.29 119.26 117.11 2c11 h ALA 87 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2c11 h ALA 87 Cb 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.61 2c11 h ALA 87 CO 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 179.25 178.58 2c11 n GLN 88 N -2.39 1.14 -3.54 0.00 10.64 -0.84 -4.27 117.38 118.12 2c11 n GLN 88 Ca 0.03 -2.09 -0.25 0.00 -1.83 0.00 0.00 57.00 52.85 2c11 n GLN 88 Cb 0.29 -0.33 -0.02 0.00 -0.86 0.00 0.00 30.24 29.32 2c11 n GLN 88 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2c11 s ALA 89 N -1.30 3.76 0.35 2.61 0.00 -1.14 -4.94 121.76 121.10 2c11 s ALA 89 Ca 0.17 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2c11 s ALA 89 Cb 0.34 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 2c11 s ALA 89 CO -0.09 0.20 0.06 1.03 0.00 0.00 0.00 175.76 176.97 2c11 s ARG 90 N -3.84 2.17 0.46 0.00 3.00 -1.26 -4.54 118.95 114.95 2c11 s ARG 90 Ca 0.39 -1.71 0.35 0.00 0.00 0.00 0.00 55.73 54.77 2c11 s ARG 90 Cb -0.10 -2.00 1.52 0.00 0.00 0.00 0.00 34.95 34.37 2c11 s ARG 90 CO 0.32 0.10 1.60 -1.35 0.00 0.00 0.00 175.30 175.97 2c11 h PRO 91 N 1.70 0.03 -0.00 3.54 0.11 -1.91 0.35 132.00 135.81 2c11 h PRO 91 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c11 h PRO 91 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2c11 h PRO 91 CO 0.66 0.02 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.19 2c11 n SER 92 N -4.57 0.57 -4.93 -2.05 3.41 -1.24 -4.26 113.62 100.56 2c11 n SER 92 Ca 0.40 -0.58 -0.26 0.00 -0.26 0.00 0.00 58.87 58.17 2c11 n SER 92 Cb 1.60 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 65.50 2c11 n SER 92 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2c11 s ASP 93 N -2.53 6.32 -0.31 4.04 1.01 0.12 -1.96 116.67 123.36 2c11 s ASP 93 Ca 0.26 0.58 -0.13 0.00 0.71 0.00 0.00 52.55 53.98 2c11 s ASP 93 Cb 0.20 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2c11 s ASP 93 CO 0.50 -0.31 0.27 0.20 0.21 0.00 0.00 175.17 176.03 2c11 s ASN 94 N -3.83 6.10 0.01 0.27 0.01 -1.26 -2.47 114.94 113.77 2c11 s ASN 94 Ca 0.42 -0.14 -0.08 0.00 -0.71 0.00 0.00 52.86 52.35 2c11 s ASN 94 Cb -0.10 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2c11 s ASN 94 CO 0.36 -0.19 0.16 0.00 -1.51 0.00 0.00 177.10 175.92 2c11 s VAL 96 N -1.68 4.64 0.07 0.00 1.01 -1.26 -0.41 120.40 122.78 2c11 s VAL 96 Ca -0.12 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 2c11 s VAL 96 Cb -0.06 -4.38 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 2c11 s VAL 96 CO 0.00 -0.86 1.49 0.15 0.00 0.00 0.00 175.10 175.88 2c11 h PHE 97 N 9.09 0.44 -3.23 5.22 3.57 -1.17 -3.38 116.94 127.46 2c11 h PHE 97 Ca -0.26 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 2c11 h PHE 97 Cb 1.09 -0.11 -0.12 0.00 2.79 0.00 0.00 35.95 39.59 2c11 h PHE 97 CO 0.82 0.60 0.05 -1.54 -2.23 0.00 0.00 178.31 176.01 2c11 s SER 98 N -5.94 -0.36 -0.24 0.41 1.04 -1.06 0.89 113.70 108.44 2c11 s SER 98 Ca -0.14 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.99 2c11 s SER 98 Cb 0.07 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.82 2c11 s SER 98 CO 0.74 -0.92 0.51 -0.69 0.98 0.00 0.00 173.24 173.86 2c11 s VAL 99 N -3.79 -0.70 0.34 5.02 1.01 -0.65 -0.96 120.40 120.67 2c11 s VAL 99 Ca 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 2c11 s VAL 99 Cb 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2c11 s VAL 99 CO -0.11 0.04 0.56 -1.84 0.00 0.00 0.00 175.10 173.74 2c11 n GLU 100 N 5.28 0.80 -1.74 2.72 0.28 -0.91 -4.04 120.64 123.02 2c11 n GLU 100 Ca -0.11 -2.36 -0.42 0.00 -0.16 0.00 0.00 57.16 54.11 2c11 n GLU 100 Cb 0.50 2.50 -0.02 0.00 1.43 0.00 0.00 31.44 35.86 2c11 n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2c11 n LEU 101 N 0.00 4.35 -4.51 -1.84 7.94 -1.26 -1.50 117.00 120.19 2c11 n LEU 101 Ca -0.03 1.15 -0.37 0.00 -1.11 0.00 0.00 56.01 55.65 2c11 n LEU 101 Cb 0.54 -1.59 -0.12 0.00 0.53 0.00 0.00 43.42 42.78 2c11 n LEU 101 CO 0.26 0.14 -0.24 -1.58 -1.11 0.00 0.00 177.39 174.86 2c11 s GLN 102 N -0.56 3.77 0.34 1.96 2.00 -0.69 -4.59 119.66 121.89 2c11 s GLN 102 Ca 0.64 -0.41 -0.29 0.00 -2.00 0.00 0.00 55.36 53.30 2c11 s GLN 102 Cb -0.50 -3.44 -0.10 0.00 0.80 0.00 0.00 33.01 29.77 2c11 s GLN 102 CO 0.49 -0.17 1.36 -0.51 -0.50 0.00 0.00 175.29 175.96 2c11 s LEU 103 N 1.62 4.40 0.47 3.68 1.43 -1.26 -4.38 118.68 124.63 2c11 s LEU 103 Ca 0.06 2.79 -0.20 0.00 -1.03 0.00 0.00 54.13 55.76 2c11 s LEU 103 Cb -0.15 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 2c11 s LEU 103 CO 0.06 -0.63 0.98 -2.16 0.23 0.00 0.00 176.35 174.83 2c11 s PRO 104 N -1.85 4.03 0.52 1.29 0.04 -1.26 -5.00 135.00 132.78 2c11 s PRO 104 Ca 0.50 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 2c11 s PRO 104 Cb -0.42 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 2c11 s PRO 104 CO 0.56 -0.21 1.33 -0.35 0.04 0.00 0.00 177.00 178.37 2c11 n PRO 105 N -0.98 1.73 -0.13 0.56 -0.04 -1.26 -4.84 135.00 130.05 2c11 n PRO 105 Ca 0.07 0.63 -0.04 0.00 -0.04 0.00 0.00 63.50 64.13 2c11 n PRO 105 Cb 0.54 -2.53 0.17 0.00 -0.04 0.00 0.00 33.50 31.64 2c11 n PRO 105 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2c11 h LYS 106 N 1.55 0.84 0.74 0.54 3.64 -1.97 -1.21 116.57 120.69 2c11 h LYS 106 Ca -0.50 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 58.66 2c11 h LYS 106 Cb 1.30 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2c11 h LYS 106 CO 0.57 0.78 -0.50 0.00 -2.27 0.00 0.00 179.45 178.03 2c11 h ALA 107 N 1.30 -1.25 -0.87 5.00 0.00 -1.99 0.40 119.26 121.84 2c11 h ALA 107 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2c11 h ALA 107 Cb 0.35 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2c11 h ALA 107 CO 0.00 -1.23 0.48 0.00 0.00 0.00 0.00 179.25 178.51 2c11 h ALA 108 N -1.10 1.19 -0.15 0.00 0.00 -1.95 0.35 119.26 117.59 2c11 h ALA 108 Ca -0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2c11 h ALA 108 Cb 0.96 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2c11 h ALA 108 CO 0.07 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.85 2c11 h ALA 109 N 1.30 0.00 -0.04 0.00 0.00 -0.85 -1.77 119.26 117.90 2c11 h ALA 109 Ca 0.31 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2c11 h ALA 109 Cb 0.03 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2c11 h ALA 109 CO -0.05 -0.56 -0.00 -0.07 0.00 0.00 0.00 179.25 178.57 2c11 h LEU 110 N -0.13 0.07 -0.89 0.00 3.38 0.24 -2.94 115.31 115.04 2c11 h LEU 110 Ca 0.10 -0.32 0.22 0.00 0.09 0.00 0.00 57.88 57.97 2c11 h LEU 110 Cb 0.27 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.87 2c11 h LEU 110 CO -0.23 0.37 0.37 0.00 0.09 0.00 0.00 178.44 179.04 2c11 h ALA 111 N 0.70 1.40 -0.59 1.53 0.00 -0.71 0.22 119.26 121.81 2c11 h ALA 111 Ca 0.01 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2c11 h ALA 111 Cb 0.34 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2c11 h ALA 111 CO 0.00 -0.35 0.20 1.25 0.00 0.00 0.00 179.25 180.35 2c11 h HIS 112 N 0.38 0.94 0.00 0.00 -0.00 -1.27 0.04 115.15 115.24 2c11 h HIS 112 Ca 0.55 -0.09 -0.09 0.00 -0.00 0.00 0.00 60.37 60.74 2c11 h HIS 112 Cb 1.05 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.18 2c11 h HIS 112 CO -0.15 0.77 -0.45 -0.07 -0.00 0.00 0.00 177.93 178.03 2c11 h LEU 113 N 0.83 0.00 0.00 0.26 3.38 -0.56 -3.11 115.31 116.11 2c11 h LEU 113 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2c11 h LEU 113 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2c11 h LEU 113 CO -0.01 0.45 -0.17 0.47 0.09 0.00 0.00 178.44 179.27 2c11 n ASP 114 N -3.39 0.43 -0.34 -0.43 8.00 0.48 -4.69 116.55 116.61 2c11 n ASP 114 Ca 0.01 0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.54 2c11 n ASP 114 Cb 0.62 -0.40 0.09 0.00 -0.02 0.00 0.00 41.12 41.41 2c11 n ASP 114 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2c11 h ARG 115 N -0.17 1.23 0.00 -1.24 3.08 -1.44 -3.46 114.38 112.39 2c11 h ARG 115 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2c11 h ARG 115 Cb 0.17 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2c11 h ARG 115 CO 0.00 0.84 0.00 0.41 -1.07 0.00 0.00 179.97 180.15 2c11 n GLY 116 N -1.29 0.85 3.02 0.04 0.00 -0.11 -5.03 105.19 102.66 2c11 n GLY 116 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2c11 n GLY 116 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c11 n SER 117 N 0.00 -5.66 -4.66 1.61 7.64 -0.99 -4.77 113.62 106.79 2c11 n SER 117 Ca 0.00 0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.71 2c11 n SER 117 Cb 0.00 -0.77 -0.03 0.00 -1.01 0.00 0.00 64.21 62.40 2c11 n SER 117 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2c11 s PRO 118 N -1.84 4.11 0.80 1.43 0.04 -1.26 -3.90 135.00 134.39 2c11 s PRO 118 Ca 0.42 2.37 -0.14 0.00 0.04 0.00 0.00 61.00 63.69 2c11 s PRO 118 Cb -0.23 -4.09 0.03 0.00 0.04 0.00 0.00 34.50 30.25 2c11 s PRO 118 CO 0.80 -0.96 0.79 -0.35 0.04 0.00 0.00 177.00 177.32 2c11 n PRO 119 N 7.41 0.14 -0.54 0.56 -0.04 -1.26 -4.80 135.00 136.47 2c11 n PRO 119 Ca 0.19 0.11 -0.20 0.00 -0.04 0.00 0.00 63.50 63.56 2c11 n PRO 119 Cb 0.42 -2.09 0.17 0.00 -0.04 0.00 0.00 33.50 31.96 2c11 n PRO 119 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2c11 n PRO 120 N -1.98 -2.83 -3.20 0.54 -0.04 -1.26 -4.99 135.00 121.24 2c11 n PRO 120 Ca 0.11 -1.10 -0.39 0.00 -0.04 0.00 0.00 63.50 62.08 2c11 n PRO 120 Cb 0.51 -1.12 -0.06 0.00 -0.04 0.00 0.00 33.50 32.79 2c11 n PRO 120 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c11 s ALA 121 N -2.75 3.53 -0.57 0.55 0.00 -1.26 -5.00 121.76 116.26 2c11 s ALA 121 Ca 0.46 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 2c11 s ALA 121 Cb -0.05 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 2c11 s ALA 121 CO 0.36 0.30 1.68 1.03 0.00 0.00 0.00 175.76 179.13 2c11 s ARG 122 N -0.81 2.95 0.35 0.00 1.81 -1.26 -4.90 118.95 117.10 2c11 s ARG 122 Ca 0.31 0.60 0.08 0.00 -1.72 0.00 0.00 55.73 55.00 2c11 s ARG 122 Cb -0.20 -4.27 -0.04 0.00 -0.45 0.00 0.00 34.95 29.99 2c11 s ARG 122 CO 0.20 -2.35 0.19 -1.21 -0.68 0.00 0.00 175.30 171.45 2c11 s GLU 123 N 6.33 2.43 0.02 3.54 2.02 -1.26 -1.42 118.70 130.36 2c11 s GLU 123 Ca 0.62 -1.54 0.02 0.00 0.02 0.00 0.00 54.97 54.09 2c11 s GLU 123 Cb -0.13 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 2c11 s GLU 123 CO 0.23 0.05 -0.07 0.00 0.02 0.00 0.00 175.26 175.49 2c11 s ALA 124 N -2.43 0.58 -0.20 5.21 0.00 -0.45 -1.71 121.76 122.77 2c11 s ALA 124 Ca 0.40 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 2c11 s ALA 124 Cb -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2c11 s ALA 124 CO 0.24 0.06 0.02 -1.17 0.00 0.00 0.00 175.76 174.92 2c11 s LEU 125 N -0.88 3.43 -0.07 0.00 2.96 -0.56 -0.83 118.68 122.73 2c11 s LEU 125 Ca -0.03 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2c11 s LEU 125 Cb -0.06 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 2c11 s LEU 125 CO 0.00 0.09 -0.21 0.00 -1.32 0.00 0.00 176.35 174.91 2c11 s ALA 126 N 0.87 1.90 -0.17 5.97 0.00 -0.42 -2.15 121.76 127.75 2c11 s ALA 126 Ca 0.02 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2c11 s ALA 126 Cb -0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2c11 s ALA 126 CO 0.02 0.29 0.09 0.42 0.00 0.00 0.00 175.76 176.58 2c11 s ILE 127 N 0.22 5.05 -0.06 0.00 1.01 -0.13 -1.59 121.20 125.71 2c11 s ILE 127 Ca -0.12 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.63 2c11 s ILE 127 Cb -0.16 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.05 2c11 s ILE 127 CO 0.06 0.48 -0.20 -0.69 0.00 0.00 0.00 174.94 174.59 2c11 s VAL 128 N 0.12 1.65 -0.12 2.92 1.01 -0.68 -0.53 120.40 124.75 2c11 s VAL 128 Ca 0.07 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 2c11 s VAL 128 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2c11 s VAL 128 CO 0.00 0.47 0.50 -0.36 0.00 0.00 0.00 175.10 175.70 2c11 s PHE 129 N 0.10 3.50 -0.82 5.22 2.99 0.45 -1.55 117.98 127.88 2c11 s PHE 129 Ca -0.07 0.91 -0.00 0.00 0.00 0.00 0.00 56.93 57.76 2c11 s PHE 129 Cb -0.13 -2.58 0.20 0.00 0.00 0.00 0.00 43.02 40.51 2c11 s PHE 129 CO 0.04 0.14 0.67 -0.06 -0.00 0.00 0.00 175.22 176.01 2c11 s PHE 130 N 0.73 3.76 -0.71 0.36 2.99 0.18 -2.11 117.98 123.17 2c11 s PHE 130 Ca 0.27 -3.07 0.24 0.00 0.00 0.00 0.00 56.93 54.36 2c11 s PHE 130 Cb -0.15 -3.11 0.21 0.00 0.00 0.00 0.00 43.02 39.97 2c11 s PHE 130 CO 0.11 -0.70 1.18 0.41 -0.00 0.00 0.00 175.22 176.21 2c11 n GLY 131 N 2.38 -1.27 2.41 4.36 0.00 -1.03 -2.55 105.19 109.49 2c11 n GLY 131 Ca 0.19 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2c11 n GLY 131 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c11 n ARG 132 N -1.90 3.95 -3.57 1.61 3.00 -0.83 -4.49 116.66 114.44 2c11 n ARG 132 Ca 0.03 -2.68 -0.06 0.00 -0.00 0.00 0.00 57.85 55.14 2c11 n ARG 132 Cb 0.41 -2.78 -0.02 0.00 0.00 0.00 0.00 32.46 30.07 2c11 n ARG 132 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2c11 s GLN 133 N 1.07 0.46 0.07 -0.14 -2.07 -1.26 -4.98 119.66 112.81 2c11 s GLN 133 Ca 0.63 -0.14 -0.24 0.00 -1.82 0.00 0.00 55.36 53.78 2c11 s GLN 133 Cb 0.18 0.21 -0.11 0.00 -1.09 0.00 0.00 33.01 32.20 2c11 s GLN 133 CO -0.07 -0.19 1.39 -1.00 -1.32 0.00 0.00 175.29 174.09 2c11 h PRO 134 N 2.04 -0.55 -3.60 9.60 0.13 -1.94 -3.27 132.00 134.41 2c11 h PRO 134 Ca -0.13 0.04 -0.79 0.00 -0.87 0.00 0.00 66.00 64.25 2c11 h PRO 134 Cb 1.19 0.13 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 2c11 h PRO 134 CO 0.26 -0.37 0.32 -0.65 -0.23 0.00 0.00 178.00 177.33 2c11 s GLN 135 N -4.94 3.98 0.48 0.86 -0.21 -1.26 -5.05 119.66 113.51 2c11 s GLN 135 Ca -0.12 -3.06 -0.24 0.00 0.02 0.00 0.00 55.36 51.97 2c11 s GLN 135 Cb 0.04 -4.47 -0.08 0.00 1.00 0.00 0.00 33.01 29.50 2c11 s GLN 135 CO 0.42 -1.25 1.30 -2.30 -2.12 0.00 0.00 175.29 171.34 2c11 n PRO 136 N 2.94 1.83 -4.11 2.91 -0.02 -1.24 -5.03 135.00 132.29 2c11 n PRO 136 Ca 0.21 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 2c11 n PRO 136 Cb 0.41 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 2c11 n PRO 136 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2c11 s ASN 137 N -0.69 0.50 -0.02 2.55 2.20 -1.06 -4.19 114.94 114.23 2c11 s ASN 137 Ca 0.65 -1.32 0.07 0.00 -0.94 0.00 0.00 52.86 51.32 2c11 s ASN 137 Cb -0.46 0.56 -0.02 0.00 -2.00 0.00 0.00 41.25 39.33 2c11 s ASN 137 CO 0.54 -1.12 -0.22 0.68 -2.94 0.00 0.00 177.10 174.05 2c11 s VAL 138 N -3.64 1.70 0.02 3.54 -7.23 -1.00 0.48 120.40 114.28 2c11 s VAL 138 Ca 0.31 -0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 59.54 2c11 s VAL 138 Cb 0.02 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 2c11 s VAL 138 CO 0.16 0.48 0.01 -0.94 -0.31 0.00 0.00 175.10 174.50 2c11 s SER 139 N -0.50 0.22 -0.29 4.85 1.04 -0.59 -3.87 113.70 114.56 2c11 s SER 139 Ca 0.08 -0.51 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 2c11 s SER 139 Cb -0.08 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2c11 s SER 139 CO -0.01 -0.37 0.20 -1.61 0.98 0.00 0.00 173.24 172.44 2c11 s GLU 140 N -1.84 3.84 -0.07 4.02 2.02 -1.26 -1.69 118.70 123.72 2c11 s GLU 140 Ca -0.12 -0.40 0.05 0.00 0.02 0.00 0.00 54.97 54.52 2c11 s GLU 140 Cb -0.07 -3.70 -0.00 0.00 0.10 0.00 0.00 34.13 30.46 2c11 s GLU 140 CO -0.02 -0.24 -0.22 -0.51 0.02 0.00 0.00 175.26 174.29 2c11 s LEU 141 N 1.75 2.00 -0.25 1.80 1.43 -0.62 -0.65 118.68 124.14 2c11 s LEU 141 Ca 0.07 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2c11 s LEU 141 Cb -0.16 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2c11 s LEU 141 CO 0.11 0.18 0.20 -0.69 0.23 0.00 0.00 176.35 176.38 2c11 s VAL 142 N 0.09 5.32 0.13 -1.59 1.01 -0.56 -1.31 120.40 123.49 2c11 s VAL 142 Ca -0.09 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2c11 s VAL 142 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2c11 s VAL 142 CO 0.05 0.30 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 2c11 s VAL 143 N 1.34 3.21 -5.00 2.92 1.01 -0.01 -1.14 120.40 122.74 2c11 s VAL 143 Ca 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.65 2c11 s VAL 143 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2c11 s VAL 143 CO 0.07 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2c11 n GLY 144 N 0.56 -1.01 3.76 4.51 0.00 -1.22 -1.34 105.19 110.45 2c11 n GLY 144 Ca -0.13 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 2c11 n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c11 s PRO 145 N -2.00 4.27 0.80 1.61 0.04 -1.26 -0.05 135.00 138.41 2c11 s PRO 145 Ca 0.00 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 61.57 2c11 s PRO 145 Cb 0.00 -3.34 0.08 0.00 0.04 0.00 0.00 34.50 31.27 2c11 s PRO 145 CO 0.00 0.37 1.14 -0.51 0.04 0.00 0.00 177.00 178.04 2c11 s LEU 146 N -0.15 3.08 0.07 -3.56 1.43 -0.51 -2.89 118.68 116.16 2c11 s LEU 146 Ca 0.29 2.12 0.28 0.00 -1.03 0.00 0.00 54.13 55.79 2c11 s LEU 146 Cb -0.17 -4.56 1.06 0.00 0.03 0.00 0.00 46.19 42.55 2c11 s LEU 146 CO 0.16 -2.43 1.86 -0.81 0.23 0.00 0.00 176.35 175.35 2c11 n PRO 147 N -3.43 0.09 -3.65 1.29 -0.04 -1.26 -4.69 135.00 123.31 2c11 n PRO 147 Ca 0.11 0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.27 2c11 n PRO 147 Cb 0.52 -1.61 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2c11 n PRO 147 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2c11 s HIS 148 N -3.04 3.48 0.97 0.54 3.76 -1.14 -4.84 115.29 115.02 2c11 s HIS 148 Ca 0.13 -2.46 -0.11 0.00 -0.15 0.00 0.00 55.06 52.47 2c11 s HIS 148 Cb 0.17 -3.32 0.18 0.00 1.11 0.00 0.00 32.58 30.71 2c11 s HIS 148 CO 0.56 -0.90 1.13 -2.14 -0.85 0.00 0.00 174.74 172.53 2c11 s PRO 149 N 0.34 0.57 0.19 8.40 0.02 -1.15 -4.20 135.00 139.18 2c11 s PRO 149 Ca 0.14 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2c11 s PRO 149 Cb -0.20 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2c11 s PRO 149 CO -0.04 -2.91 0.00 -1.13 -0.33 0.00 0.00 177.00 172.60 2c11 n SER 150 N -4.41 -1.36 -2.83 2.53 3.41 0.93 -4.75 113.62 107.14 2c11 n SER 150 Ca 0.10 0.36 -0.09 0.00 -0.26 0.00 0.00 58.87 58.98 2c11 n SER 150 Cb 0.52 1.47 0.05 0.00 -0.26 0.00 0.00 64.21 66.00 2c11 n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c11 n TYR 151 N -2.95 -3.49 -3.64 7.33 0.18 0.47 -4.96 117.16 110.10 2c11 n TYR 151 Ca 0.00 -0.56 -0.03 0.00 1.88 0.00 0.00 57.90 59.19 2c11 n TYR 151 Cb 0.00 -0.30 -0.05 0.00 -0.38 0.00 0.00 39.34 38.61 2c11 n TYR 151 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 2c11 s MET 152 N -3.58 0.10 -0.30 -3.48 1.75 -1.25 -3.42 119.30 109.11 2c11 s MET 152 Ca 0.25 0.06 -0.13 0.00 -1.25 0.00 0.00 55.69 54.61 2c11 s MET 152 Cb -0.01 0.05 0.15 0.00 2.84 0.00 0.00 34.83 37.85 2c11 s MET 152 CO 0.17 -0.02 0.85 -0.98 -0.65 0.00 0.00 175.02 174.39 2c11 s ARG 153 N -0.57 0.42 0.48 4.11 1.70 -0.29 -4.94 118.95 119.87 2c11 s ARG 153 Ca 0.08 1.00 -0.24 0.00 -0.47 0.00 0.00 55.73 56.10 2c11 s ARG 153 Cb -0.03 0.54 -0.07 0.00 -0.57 0.00 0.00 34.95 34.82 2c11 s ARG 153 CO -0.11 -0.14 1.37 -3.47 -1.08 0.00 0.00 175.30 171.88 2c11 n ASP 154 N 4.97 2.90 0.00 -2.89 -0.08 -1.26 -1.49 116.55 118.70 2c11 n ASP 154 Ca -0.12 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.22 2c11 n ASP 154 Cb 0.52 -1.57 0.00 0.00 2.34 0.00 0.00 41.12 42.41 2c11 n ASP 154 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2c11 n VAL 155 N -0.54 0.00 -0.05 5.18 0.24 0.18 -4.89 118.33 118.45 2c11 n VAL 155 Ca 0.07 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.34 62.27 2c11 n VAL 155 Cb 0.42 1.31 -0.02 0.00 -1.47 0.00 0.00 33.84 34.08 2c11 n VAL 155 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2c11 h THR 156 N 0.31 0.00 -0.80 3.34 2.02 -1.86 0.66 112.91 116.57 2c11 h THR 156 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 2c11 h THR 156 Cb 0.15 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.49 2c11 h THR 156 CO 0.00 0.00 0.45 -0.37 0.37 0.00 0.00 175.52 175.97 2c11 h VAL 157 N -0.03 0.91 -0.94 3.16 -1.51 -1.87 0.39 116.25 116.37 2c11 h VAL 157 Ca 0.02 -0.26 0.04 0.00 -1.23 0.00 0.00 66.70 65.27 2c11 h VAL 157 Cb 0.09 0.08 -0.05 0.00 -2.13 0.00 0.00 31.29 29.27 2c11 h VAL 157 CO -0.14 0.14 0.61 -0.08 -1.23 0.00 0.00 177.57 176.87 2c11 h GLU 158 N 0.76 1.13 0.04 5.19 4.81 -1.57 0.29 114.58 125.23 2c11 h GLU 158 Ca 0.38 -0.07 -0.30 0.00 -0.13 0.00 0.00 59.36 59.24 2c11 h GLU 158 Cb 0.34 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2c11 h GLU 158 CO -0.24 0.75 -1.69 0.00 -0.73 0.00 0.00 179.01 177.10 2c11 h ARG 159 N 1.17 0.09 -0.03 1.92 3.08 0.15 -3.39 114.38 117.37 2c11 h ARG 159 Ca 0.38 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2c11 h ARG 159 Cb 0.03 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2c11 h ARG 159 CO -0.12 0.76 -0.20 0.72 -1.07 0.00 0.00 179.97 180.06 2c11 n HIS 160 N -3.21 0.09 0.00 3.04 8.25 0.13 -4.99 115.22 118.52 2c11 n HIS 160 Ca -0.18 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.05 2c11 n HIS 160 Cb 1.04 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.94 2c11 n HIS 160 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c11 n GLY 161 N -1.26 1.04 0.00 -1.41 0.00 0.10 -4.81 105.19 98.85 2c11 n GLY 161 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2c11 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c11 n GLY 162 N 0.00 4.42 3.77 -0.02 0.00 -1.20 -4.73 105.19 107.42 2c11 n GLY 162 Ca 0.00 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2c11 n GLY 162 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c11 s PRO 163 N 1.47 4.39 -0.43 1.61 0.02 -1.26 -3.16 135.00 137.63 2c11 s PRO 163 Ca 0.00 1.93 -0.24 0.00 0.02 0.00 0.00 61.00 62.71 2c11 s PRO 163 Cb 0.00 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.54 2c11 s PRO 163 CO 0.00 -0.06 0.83 -0.51 -0.33 0.00 0.00 177.00 176.93 2c11 s LEU 164 N -1.86 4.15 0.26 -5.54 1.43 -1.25 -5.00 118.68 110.88 2c11 s LEU 164 Ca 0.49 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 2c11 s LEU 164 Cb -0.34 -3.05 -0.14 0.00 0.03 0.00 0.00 46.19 42.69 2c11 s LEU 164 CO 0.44 -0.91 1.10 -2.65 0.23 0.00 0.00 176.35 174.55 2c11 n PRO 165 N 6.77 1.43 0.26 1.29 -0.02 -1.26 -2.38 135.00 141.08 2c11 n PRO 165 Ca 0.04 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2c11 n PRO 165 Cb 0.48 -1.94 0.70 0.00 -0.02 0.00 0.00 33.50 32.72 2c11 n PRO 165 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2c11 h TYR 166 N 2.51 0.00 0.00 6.00 3.20 -1.90 -2.88 116.97 123.90 2c11 h TYR 166 Ca -0.41 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2c11 h TYR 166 Cb 1.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.60 2c11 h TYR 166 CO 0.50 0.12 0.00 1.12 -1.64 0.00 0.00 178.16 178.26 2c11 h HIS 167 N 0.00 0.00 0.00 -3.82 2.07 -1.93 -2.97 115.15 108.50 2c11 h HIS 167 Ca -0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 2c11 h HIS 167 Cb 0.30 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.27 2c11 h HIS 167 CO 0.00 0.00 -0.49 0.00 -3.07 0.00 0.00 177.93 174.37 2c11 h ARG 168 N 0.00 0.00 -6.37 5.12 3.08 -1.82 -3.46 114.38 110.93 2c11 h ARG 168 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2c11 h ARG 168 Cb 0.53 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.64 2c11 h ARG 168 CO 0.00 0.49 0.52 2.89 -1.07 0.00 0.00 179.97 182.79 2c11 n ARG 169 N -3.33 1.47 -0.67 0.04 1.85 -1.12 -4.30 116.66 110.60 2c11 n ARG 169 Ca 0.01 0.53 -0.31 0.00 -1.00 0.00 0.00 57.85 57.08 2c11 n ARG 169 Cb 0.67 -2.18 0.17 0.00 -1.05 0.00 0.00 32.46 30.08 2c11 n ARG 169 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2c11 n PRO 170 N 2.54 -1.10 -2.67 2.89 -0.04 -1.26 -4.89 135.00 130.47 2c11 n PRO 170 Ca 0.17 -0.28 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 2c11 n PRO 170 Cb 0.24 -2.02 -0.02 0.00 -0.04 0.00 0.00 33.50 31.65 2c11 n PRO 170 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c11 s VAL 171 N -2.42 4.72 0.65 0.52 1.01 -1.26 -5.01 120.40 118.60 2c11 s VAL 171 Ca 0.62 2.02 -0.16 0.00 0.00 0.00 0.00 61.98 64.46 2c11 s VAL 171 Cb -0.21 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 2c11 s VAL 171 CO 0.64 -0.09 1.16 -0.76 0.00 0.00 0.00 175.10 176.06 2c11 s LEU 172 N 2.61 3.48 0.12 3.92 1.43 -1.26 -4.91 118.68 124.08 2c11 s LEU 172 Ca 0.46 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 55.56 2c11 s LEU 172 Cb -0.17 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.44 2c11 s LEU 172 CO 0.12 -1.74 1.69 0.15 0.23 0.00 0.00 176.35 176.80 2c11 h PHE 173 N 0.30 -0.26 -0.42 0.29 3.57 -1.91 -1.95 116.94 116.55 2c11 h PHE 173 Ca -0.48 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.12 2c11 h PHE 173 Cb 1.27 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 40.06 2c11 h PHE 173 CO 0.50 -0.16 -0.16 0.37 -2.23 0.00 0.00 178.31 176.63 2c11 h GLN 174 N -0.12 -0.06 -0.82 1.11 5.75 -1.81 -0.81 115.11 118.35 2c11 h GLN 174 Ca 0.08 0.00 0.21 0.00 -0.15 0.00 0.00 58.65 58.80 2c11 h GLN 174 Cb 0.24 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.76 2c11 h GLN 174 CO -0.20 -0.04 0.56 1.49 -2.65 0.00 0.00 178.83 178.00 2c11 h GLU 175 N -0.07 0.18 -0.01 1.69 4.81 -1.60 -1.55 114.58 118.03 2c11 h GLU 175 Ca 0.21 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2c11 h GLU 175 Cb 0.38 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2c11 h GLU 175 CO -0.47 0.12 -0.01 1.88 -0.73 0.00 0.00 179.01 179.80 2c11 h TYR 176 N 0.19 0.03 -0.50 0.92 -1.99 -0.69 -3.00 116.97 111.92 2c11 h TYR 176 Ca 0.40 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 61.23 2c11 h TYR 176 Cb 1.30 -0.01 -0.10 0.00 2.00 0.00 0.00 36.73 39.93 2c11 h TYR 176 CO -0.00 0.43 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.39 2c11 h LEU 177 N -0.38 -0.50 -1.20 3.88 3.38 -1.19 0.21 115.31 119.51 2c11 h LEU 177 Ca 0.00 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.29 2c11 h LEU 177 Cb 0.42 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 2c11 h LEU 177 CO 0.00 -0.17 0.60 0.44 0.09 0.00 0.00 178.44 179.40 2c11 h ASP 178 N -0.01 0.69 -0.51 -0.43 3.32 -1.52 1.17 116.42 119.12 2c11 h ASP 178 Ca 0.24 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2c11 h ASP 178 Cb 0.38 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2c11 h ASP 178 CO -0.52 0.30 -0.06 0.40 -1.72 0.00 0.00 179.24 177.64 2c11 h ILE 179 N 0.70 1.26 -0.18 0.35 2.04 -0.47 0.29 117.51 121.50 2c11 h ILE 179 Ca 0.50 -1.19 -0.19 0.00 1.00 0.00 0.00 64.86 64.99 2c11 h ILE 179 Cb 0.85 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2c11 h ILE 179 CO -0.27 0.42 -0.66 0.44 0.00 0.00 0.00 178.15 178.09 2c11 h ASP 180 N 0.88 0.79 0.08 1.72 3.32 0.24 0.04 116.42 123.49 2c11 h ASP 180 Ca 0.15 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.75 2c11 h ASP 180 Cb 0.60 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2c11 h ASP 180 CO 0.04 1.24 -0.48 -0.61 -1.72 0.00 0.00 179.24 177.71 2c11 h GLN 181 N 0.50 -0.66 -0.03 3.56 5.75 0.16 1.21 115.11 125.61 2c11 h GLN 181 Ca -0.02 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2c11 h GLN 181 Cb 1.25 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.95 2c11 h GLN 181 CO 0.13 -0.44 -0.09 1.98 -2.65 0.00 0.00 178.83 177.76 2c11 h MET 182 N -0.68 0.04 0.00 1.69 4.05 -0.37 0.25 114.93 119.90 2c11 h MET 182 Ca 0.02 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2c11 h MET 182 Cb 0.72 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2c11 h MET 182 CO -0.29 0.13 -0.14 0.82 0.23 0.00 0.00 176.91 177.65 2c11 h ILE 183 N 0.04 0.56 0.00 1.77 2.04 0.52 0.35 117.51 122.78 2c11 h ILE 183 Ca 0.01 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 2c11 h ILE 183 Cb 0.18 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2c11 h ILE 183 CO 0.01 0.19 -0.26 -0.26 0.00 0.00 0.00 178.15 177.83 2c11 h PHE 184 N -1.00 0.00 0.00 1.37 -1.00 0.14 0.85 116.94 117.30 2c11 h PHE 184 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2c11 h PHE 184 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2c11 h PHE 184 CO 0.06 0.26 -0.27 0.09 -1.61 0.00 0.00 178.31 176.84 2c11 n ASN 185 N -3.53 0.71 0.09 2.17 5.03 0.07 -4.44 115.26 115.37 2c11 n ASN 185 Ca -0.01 0.30 -0.13 0.00 0.87 0.00 0.00 54.58 55.61 2c11 n ASN 185 Cb 0.41 -0.62 -0.13 0.00 -1.02 0.00 0.00 39.78 38.41 2c11 n ASN 185 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2c11 h ARG 186 N -0.38 0.19 0.00 3.52 3.08 -1.57 -3.40 114.38 115.81 2c11 h ARG 186 Ca 0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2c11 h ARG 186 Cb 0.27 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2c11 h ARG 186 CO 0.00 1.15 -0.07 0.93 -1.07 0.00 0.00 179.97 180.91 2c11 h GLU 187 N 0.05 0.00 -1.34 0.04 4.39 -0.68 -3.41 114.58 113.64 2c11 h GLU 187 Ca -0.10 0.00 0.39 0.00 0.34 0.00 0.00 59.36 59.99 2c11 h GLU 187 Cb 1.91 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 30.48 2c11 h GLU 187 CO 0.18 0.00 0.93 -0.07 -1.16 0.00 0.00 179.01 178.89 2c11 h LEU 188 N -0.14 0.13 -1.14 1.33 3.38 0.50 -0.49 115.31 118.88 2c11 h LEU 188 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2c11 h LEU 188 Cb 0.07 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2c11 h LEU 188 CO 0.00 -0.02 0.58 -0.65 0.09 0.00 0.00 178.44 178.45 2c11 h PRO 189 N 0.09 1.11 0.00 1.13 0.11 -1.78 -1.93 132.00 130.73 2c11 h PRO 189 Ca 0.69 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2c11 h PRO 189 Cb 2.47 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 33.33 2c11 h PRO 189 CO -0.14 0.73 0.02 1.04 -0.21 0.00 0.00 178.00 179.45 2c11 n GLN 190 N -4.43 0.00 -1.09 1.05 6.02 -0.19 -0.87 117.38 117.87 2c11 n GLN 190 Ca 0.11 0.31 0.04 0.00 -0.01 0.00 0.00 57.00 57.45 2c11 n GLN 190 Cb 0.08 -1.52 0.05 0.00 1.02 0.00 0.00 30.24 29.86 2c11 n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c11 n ALA 191 N -1.30 2.46 -0.26 -1.58 0.00 -0.74 -4.09 120.51 115.00 2c11 n ALA 191 Ca 0.00 -2.21 0.07 0.00 0.00 0.00 0.00 53.44 51.30 2c11 n ALA 191 Cb 0.02 -0.62 0.31 0.00 0.00 0.00 0.00 19.45 19.17 2c11 n ALA 191 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2c11 h SER 192 N 0.73 0.77 -0.18 0.00 0.02 -0.83 -1.78 113.55 112.29 2c11 h SER 192 Ca -0.14 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2c11 h SER 192 Cb 1.62 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.95 2c11 h SER 192 CO 0.06 0.47 -0.37 1.23 -1.14 0.00 0.00 176.83 177.08 2c11 h GLY 193 N 0.86 -0.53 0.99 -3.77 0.00 -1.89 1.20 103.07 99.93 2c11 h GLY 193 Ca 0.39 0.46 -0.01 0.00 0.00 0.00 0.00 47.33 48.17 2c11 h GLY 193 CO -0.16 -0.22 -0.11 -2.00 0.00 0.00 0.00 176.54 174.06 2c11 h LEU 194 N -0.41 -0.26 -0.60 3.11 5.85 -1.77 -2.80 115.31 118.42 2c11 h LEU 194 Ca 0.10 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2c11 h LEU 194 Cb 0.58 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2c11 h LEU 194 CO -0.41 -0.18 0.31 -0.07 -0.34 0.00 0.00 178.44 177.75 2c11 h LEU 195 N -0.29 0.43 -2.15 2.25 3.38 -0.85 0.21 115.31 118.28 2c11 h LEU 195 Ca -0.03 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2c11 h LEU 195 Cb 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2c11 h LEU 195 CO 0.04 0.28 0.29 0.45 0.09 0.00 0.00 178.44 179.59 2c11 h HIS 196 N 0.57 0.00 0.00 1.13 3.86 0.17 -2.07 115.15 118.81 2c11 h HIS 196 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2c11 h HIS 196 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2c11 h HIS 196 CO -0.10 0.00 0.00 1.58 0.86 0.00 0.00 177.93 180.27 2c11 n HIS 197 N -3.49 0.00 -0.25 2.45 -0.00 0.65 -4.32 115.22 110.26 2c11 n HIS 197 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2c11 n HIS 197 Cb 0.41 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.47 2c11 n HIS 197 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2c11 n PHE 200 N 0.01 -1.51 -1.72 0.00 0.99 -0.84 -4.90 117.46 109.50 2c11 n PHE 200 Ca 0.14 0.21 -0.42 0.00 -0.00 0.00 0.00 57.45 57.38 2c11 n PHE 200 Cb 0.58 -3.61 -0.01 0.00 -1.00 0.00 0.00 39.48 35.43 2c11 n PHE 200 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2c11 n TYR 201 N -3.96 2.55 -4.39 1.38 9.36 -0.85 -4.93 117.16 116.32 2c11 n TYR 201 Ca -0.15 0.46 -0.20 0.00 3.32 0.00 0.00 57.90 61.33 2c11 n TYR 201 Cb 0.63 -2.48 -0.10 0.00 -0.63 0.00 0.00 39.34 36.75 2c11 n TYR 201 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2c11 s LYS 202 N -1.47 1.45 0.00 2.98 1.02 -1.26 -4.30 119.74 118.15 2c11 s LYS 202 Ca 0.58 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.90 2c11 s LYS 202 Cb -0.54 -1.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2c11 s LYS 202 CO 0.58 0.18 0.36 -2.39 -0.92 0.00 0.00 175.35 173.16 2c11 n HIS 203 N -0.47 0.00 -0.05 3.18 1.44 -1.26 -2.57 115.22 115.49 2c11 n HIS 203 Ca -0.07 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.53 2c11 n HIS 203 Cb 0.61 -0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.66 2c11 n HIS 203 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2c11 n ARG 204 N -0.11 0.24 0.00 -1.40 1.74 -1.26 -5.16 116.66 110.71 2c11 n ARG 204 Ca 0.00 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2c11 n ARG 204 Cb 0.06 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2c11 n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c11 n GLY 205 N 2.34 2.32 2.36 -0.13 0.00 -1.06 -5.03 105.19 105.99 2c11 n GLY 205 Ca -0.20 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 43.80 2c11 n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c11 n ARG 206 N 1.71 -1.52 -0.01 1.61 5.12 -1.26 -4.83 116.66 117.48 2c11 n ARG 206 Ca 0.00 0.93 0.08 0.00 -1.93 0.00 0.00 57.85 56.92 2c11 n ARG 206 Cb 0.00 -5.49 0.42 0.00 -1.16 0.00 0.00 32.46 26.24 2c11 n ARG 206 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2c11 n ASN 207 N -1.65 0.16 -4.29 0.55 6.94 -1.26 -4.72 115.26 110.99 2c11 n ASN 207 Ca -0.23 -1.56 -0.16 0.00 -0.02 0.00 0.00 54.58 52.61 2c11 n ASN 207 Cb 0.67 -0.01 -0.10 0.00 -2.36 0.00 0.00 39.78 37.98 2c11 n ASN 207 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2c11 s LEU 208 N -1.46 2.54 0.11 -4.53 1.43 -1.26 -1.71 118.68 113.81 2c11 s LEU 208 Ca 0.23 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2c11 s LEU 208 Cb 0.11 -0.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 2c11 s LEU 208 CO 0.18 -0.26 -0.00 0.68 0.23 0.00 0.00 176.35 177.18 2c11 s VAL 209 N -3.15 0.38 0.30 -1.59 -7.23 0.60 -4.76 120.40 104.95 2c11 s VAL 209 Ca 0.19 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.56 2c11 s VAL 209 Cb 0.01 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 2c11 s VAL 209 CO 0.03 -0.69 -0.05 0.42 -0.31 0.00 0.00 175.10 174.51 2c11 s THR 210 N -3.84 2.91 -0.06 5.32 -4.23 -1.26 -0.34 115.64 114.14 2c11 s THR 210 Ca 0.17 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2c11 s THR 210 Cb 0.07 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.25 2c11 s THR 210 CO -0.02 -0.32 0.12 -0.32 -0.54 0.00 0.00 174.62 173.54 2c11 s MET 211 N -3.65 0.02 1.00 3.99 0.00 -1.06 -4.96 119.30 114.64 2c11 s MET 211 Ca 0.32 0.41 -0.12 0.00 0.00 0.00 0.00 55.69 56.30 2c11 s MET 211 Cb -0.04 -0.28 0.19 0.00 0.00 0.00 0.00 34.83 34.70 2c11 s MET 211 CO 0.18 -0.24 1.09 -0.08 0.00 0.00 0.00 175.02 175.97 2c11 s THR 212 N 1.71 2.15 0.22 10.11 -1.32 -1.26 -2.96 115.64 124.29 2c11 s THR 212 Ca -0.03 0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 60.38 2c11 s THR 212 Cb -0.12 -2.51 -0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2c11 s THR 212 CO -0.05 -0.06 0.44 0.42 -2.21 0.00 0.00 174.62 173.16 2c11 s THR 213 N -2.93 0.01 0.07 5.08 -4.23 -1.25 -4.93 115.64 107.46 2c11 s THR 213 Ca 0.65 -1.35 -0.10 0.00 -1.18 0.00 0.00 61.69 59.72 2c11 s THR 213 Cb -0.19 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2c11 s THR 213 CO 0.58 -0.07 0.21 0.00 -0.54 0.00 0.00 174.62 174.81 2c11 s ALA 214 N -4.00 -0.35 0.91 3.99 0.00 -1.26 -4.61 121.76 116.44 2c11 s ALA 214 Ca 0.20 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 2c11 s ALA 214 Cb 0.00 0.41 0.15 0.00 0.00 0.00 0.00 23.12 23.68 2c11 s ALA 214 CO 0.06 -0.46 1.22 -1.25 0.00 0.00 0.00 175.76 175.33 2c11 s PRO 215 N -3.29 1.11 -0.66 0.00 0.04 -1.26 0.11 135.00 131.05 2c11 s PRO 215 Ca 0.00 -0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.78 2c11 s PRO 215 Cb 0.02 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.79 2c11 s PRO 215 CO -0.08 -2.15 0.85 1.03 0.04 0.00 0.00 177.00 176.69 2c11 s ARG 216 N -5.63 3.15 0.00 4.56 1.81 -1.26 -4.85 118.95 116.72 2c11 s ARG 216 Ca 0.67 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.45 2c11 s ARG 216 Cb -0.09 -4.33 0.00 0.00 -0.45 0.00 0.00 34.95 30.08 2c11 s ARG 216 CO 0.52 -1.66 0.00 0.41 -0.68 0.00 0.00 175.30 173.89 2c11 n GLY 217 N 5.28 0.33 0.00 -3.53 0.00 0.29 -2.66 105.19 104.89 2c11 n GLY 217 Ca -0.03 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2c11 n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c11 n LEU 218 N 0.00 0.00 -3.99 0.99 4.77 -1.26 -4.96 117.00 112.55 2c11 n LEU 218 Ca 0.00 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 2c11 n LEU 218 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2c11 n LEU 218 CO 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 177.39 175.99 2c11 s GLN 219 N -0.72 1.10 0.30 3.23 -2.07 -1.26 -5.06 119.66 115.18 2c11 s GLN 219 Ca 0.00 -1.20 -0.30 0.00 -1.82 0.00 0.00 55.36 52.04 2c11 s GLN 219 Cb 0.00 0.35 -0.11 0.00 -1.09 0.00 0.00 33.01 32.16 2c11 s GLN 219 CO 0.00 -0.39 1.54 0.45 -1.32 0.00 0.00 175.29 175.57 2c11 s SER 220 N -2.98 6.43 0.00 12.60 0.15 -1.26 -2.76 113.70 125.88 2c11 s SER 220 Ca 0.18 2.90 0.00 0.00 0.70 0.00 0.00 55.95 59.73 2c11 s SER 220 Cb 0.04 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2c11 s SER 220 CO -0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 2c11 n GLY 221 N 1.92 0.61 3.98 9.45 0.00 -1.26 -5.08 105.19 114.81 2c11 n GLY 221 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2c11 n GLY 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c11 s ASP 222 N -1.98 4.81 -0.39 1.61 1.01 -1.11 -4.98 116.67 115.62 2c11 s ASP 222 Ca 0.00 -0.14 0.08 0.00 0.71 0.00 0.00 52.55 53.20 2c11 s ASP 222 Cb 0.00 -0.49 0.35 0.00 1.01 0.00 0.00 42.92 43.79 2c11 s ASP 222 CO 0.00 -1.52 1.31 -1.14 0.21 0.00 0.00 175.17 174.03 2c11 n ARG 223 N -2.62 1.06 -3.63 8.23 3.00 -1.09 -4.82 116.66 116.79 2c11 n ARG 223 Ca 0.11 -1.69 -0.40 0.00 -0.00 0.00 0.00 57.85 55.88 2c11 n ARG 223 Cb 0.60 -0.12 -0.11 0.00 0.00 0.00 0.00 32.46 32.83 2c11 n ARG 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2c11 s ALA 224 N 0.18 3.24 -0.09 5.13 0.00 -1.18 -2.18 121.76 126.87 2c11 s ALA 224 Ca 0.20 -2.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.11 2c11 s ALA 224 Cb 0.35 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 2c11 s ALA 224 CO -0.08 -1.56 0.03 0.99 0.00 0.00 0.00 175.76 175.14 2c11 s THR 225 N 1.43 4.51 -0.14 0.00 2.01 0.06 -0.55 115.64 122.97 2c11 s THR 225 Ca 0.02 -0.19 -0.18 0.00 0.31 0.00 0.00 61.69 61.65 2c11 s THR 225 Cb -0.22 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 2c11 s THR 225 CO 0.03 0.60 0.49 0.26 -0.69 0.00 0.00 174.62 175.31 2c11 s TRP 226 N -0.92 3.48 -0.19 4.92 0.52 -1.26 0.68 118.94 126.16 2c11 s TRP 226 Ca 0.14 0.86 0.01 0.00 0.02 0.00 0.00 56.10 57.14 2c11 s TRP 226 Cb -0.11 -2.59 0.03 0.00 -1.15 0.00 0.00 33.47 29.65 2c11 s TRP 226 CO 0.03 0.09 -0.16 -0.06 0.02 0.00 0.00 176.95 176.87 2c11 s PHE 227 N 0.91 2.73 0.71 -1.98 0.40 0.18 -3.80 117.98 117.12 2c11 s PHE 227 Ca 0.26 -1.71 -0.11 0.00 -0.60 0.00 0.00 56.93 54.77 2c11 s PHE 227 Cb -0.15 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.56 2c11 s PHE 227 CO 0.10 -0.79 1.07 0.20 0.70 0.00 0.00 175.22 176.50 2c11 s GLY 228 N 1.30 1.66 -0.07 4.36 0.00 -1.16 -1.64 107.32 111.77 2c11 s GLY 228 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 44.72 44.81 2c11 s GLY 228 CO -0.10 0.35 -0.23 1.08 0.00 0.00 0.00 173.10 174.19 2c11 s LEU 229 N -5.57 2.04 0.22 0.66 1.43 -0.64 -2.55 118.68 114.28 2c11 s LEU 229 Ca 0.58 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2c11 s LEU 229 Cb -0.14 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 2c11 s LEU 229 CO 0.55 0.19 -0.04 -0.31 0.23 0.00 0.00 176.35 176.97 2c11 s TYR 230 N 0.09 1.57 -0.04 0.29 1.51 0.53 -0.21 117.35 121.09 2c11 s TYR 230 Ca -0.10 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.84 2c11 s TYR 230 Cb -0.15 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 2c11 s TYR 230 CO 0.06 0.07 1.00 0.71 -1.11 0.00 0.00 175.55 176.28 2c11 s TYR 231 N -3.30 3.58 -0.71 2.71 2.02 -1.13 -0.29 117.35 120.23 2c11 s TYR 231 Ca 0.26 1.63 -0.08 0.00 -0.37 0.00 0.00 57.07 58.50 2c11 s TYR 231 Cb 0.04 -3.17 -0.07 0.00 -0.40 0.00 0.00 41.96 38.36 2c11 s TYR 231 CO 0.07 -0.18 1.88 -1.71 -1.57 0.00 0.00 175.55 174.04 2c11 n ASN 232 N 4.41 3.59 -4.69 2.29 5.15 -0.69 -4.67 115.26 120.66 2c11 n ASN 232 Ca 0.07 -2.34 -0.43 0.00 -0.60 0.00 0.00 54.58 51.29 2c11 n ASN 232 Cb 0.50 -0.98 -0.01 0.00 -0.53 0.00 0.00 39.78 38.75 2c11 n ASN 232 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2c11 n ILE 233 N 4.73 1.61 -3.20 -1.44 2.08 -1.26 -4.98 119.36 116.90 2c11 n ILE 233 Ca 0.38 -0.40 -0.39 0.00 0.56 0.00 0.00 62.75 62.90 2c11 n ILE 233 Cb 0.17 -1.55 -0.05 0.00 -0.75 0.00 0.00 39.64 37.45 2c11 n ILE 233 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2c11 s SER 234 N -0.08 6.86 -1.39 4.38 1.04 -1.26 -4.34 113.70 118.91 2c11 s SER 234 Ca 0.60 1.03 -0.06 0.00 0.48 0.00 0.00 55.95 58.00 2c11 s SER 234 Cb -0.59 -2.35 0.03 0.00 0.10 0.00 0.00 66.02 63.21 2c11 s SER 234 CO 0.57 0.00 0.88 0.61 0.98 0.00 0.00 173.24 176.28 2c11 n GLY 235 N 2.95 -0.40 0.00 7.32 0.00 -1.26 -4.94 105.19 108.86 2c11 n GLY 235 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2c11 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 n ALA 236 N -4.50 0.00 -1.88 4.61 0.00 -1.26 -4.21 120.51 113.28 2c11 n ALA 236 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2c11 n ALA 236 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 2c11 n ALA 236 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c11 s GLY 237 N 0.00 1.61 0.15 0.00 0.00 -1.26 -4.71 107.32 103.12 2c11 s GLY 237 Ca 0.00 1.42 0.20 0.00 0.00 0.00 0.00 44.72 46.34 2c11 s GLY 237 CO 0.00 2.64 0.97 0.27 0.00 0.00 0.00 173.10 176.98 2c11 h PHE 238 N 6.49 0.00 -1.14 1.90 -5.15 -1.87 -3.36 116.94 113.81 2c11 h PHE 238 Ca -0.43 0.00 0.33 0.00 -0.20 0.00 0.00 57.97 57.67 2c11 h PHE 238 Cb 1.21 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.33 2c11 h PHE 238 CO 0.64 0.23 0.93 0.74 -2.00 0.00 0.00 178.31 178.84 2c11 h PHE 239 N 0.00 0.00 -0.04 6.09 -1.00 -1.90 0.56 116.94 120.65 2c11 h PHE 239 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2c11 h PHE 239 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2c11 h PHE 239 CO 0.00 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.98 2c11 n LEU 240 N -3.90 1.13 -3.38 1.54 4.77 -1.26 -3.56 117.00 112.35 2c11 n LEU 240 Ca 0.25 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.56 2c11 n LEU 240 Cb 1.30 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 42.29 2c11 n LEU 240 CO 0.36 0.20 -0.10 1.41 -1.33 0.00 0.00 177.39 177.93 2c11 n HIS 241 N -0.10 1.84 -2.69 -1.77 8.25 0.20 -4.84 115.22 116.10 2c11 n HIS 241 Ca 0.19 -3.90 -0.43 0.00 -0.26 0.00 0.00 57.72 53.33 2c11 n HIS 241 Cb 0.28 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 2c11 n HIS 241 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2c11 s HIS 242 N -1.74 3.38 -0.33 4.41 2.46 -1.26 -2.82 115.29 119.39 2c11 s HIS 242 Ca 0.36 1.47 0.24 0.00 0.47 0.00 0.00 55.06 57.60 2c11 s HIS 242 Cb 0.13 -3.22 1.10 0.00 -0.13 0.00 0.00 32.58 30.46 2c11 s HIS 242 CO -0.07 -0.40 1.72 -0.39 -2.47 0.00 0.00 174.74 173.12 2c11 h VAL 243 N 5.36 0.00 0.00 0.89 -1.51 -0.95 -3.41 116.25 116.63 2c11 h VAL 243 Ca -0.22 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2c11 h VAL 243 Cb 1.09 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2c11 h VAL 243 CO 0.94 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.89 2c11 n GLY 244 N -0.52 0.62 3.41 5.19 0.00 -1.26 -4.89 105.19 107.74 2c11 n GLY 244 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2c11 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 245 N 0.00 3.09 -0.04 0.99 2.96 -1.26 -0.70 118.68 123.72 2c11 s LEU 245 Ca 0.00 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2c11 s LEU 245 Cb 0.00 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2c11 s LEU 245 CO 0.00 0.08 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.32 2c11 s GLU 246 N 0.89 1.83 -0.03 1.98 2.02 0.33 -1.61 118.70 124.11 2c11 s GLU 246 Ca -0.00 -0.65 0.06 0.00 0.02 0.00 0.00 54.97 54.39 2c11 s GLU 246 Cb -0.15 -1.61 -0.01 0.00 0.10 0.00 0.00 34.13 32.46 2c11 s GLU 246 CO 0.01 0.29 -0.22 -0.51 0.02 0.00 0.00 175.26 174.85 2c11 s LEU 247 N -0.06 2.02 -0.62 1.80 1.43 -0.65 -0.36 118.68 122.24 2c11 s LEU 247 Ca -0.02 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 2c11 s LEU 247 Cb -0.11 -1.16 0.12 0.00 0.03 0.00 0.00 46.19 45.07 2c11 s LEU 247 CO 0.02 0.24 0.69 -0.22 0.23 0.00 0.00 176.35 177.32 2c11 s LEU 248 N -0.34 5.60 -0.08 1.79 2.96 -0.14 0.47 118.68 128.94 2c11 s LEU 248 Ca 0.04 -1.61 -0.24 0.00 -0.22 0.00 0.00 54.13 52.09 2c11 s LEU 248 Cb -0.10 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 2c11 s LEU 248 CO 0.01 -1.04 0.76 -0.69 -1.32 0.00 0.00 176.35 174.07 2c11 s VAL 249 N 2.34 4.99 -0.65 1.68 1.01 0.21 -0.91 120.40 129.07 2c11 s VAL 249 Ca 0.11 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.50 2c11 s VAL 249 Cb -0.23 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.22 2c11 s VAL 249 CO 0.04 0.19 0.58 0.21 0.00 0.00 0.00 175.10 176.12 2c11 s ASN 250 N 0.91 6.31 -0.46 3.32 3.84 0.14 -0.76 114.94 128.25 2c11 s ASN 250 Ca 0.39 -2.20 0.03 0.00 0.21 0.00 0.00 52.86 51.29 2c11 s ASN 250 Cb -0.18 -2.17 0.48 0.00 -0.55 0.00 0.00 41.25 38.83 2c11 s ASN 250 CO 0.18 -0.71 1.65 0.00 -2.79 0.00 0.00 177.10 175.43 2c11 n HIS 251 N 4.63 2.67 0.10 0.43 1.44 -0.93 -2.02 115.22 121.55 2c11 n HIS 251 Ca -0.02 -2.41 -0.05 0.00 -2.01 0.00 0.00 57.72 53.23 2c11 n HIS 251 Cb 0.43 -0.87 0.04 0.00 0.12 0.00 0.00 29.99 29.70 2c11 n HIS 251 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 2c11 h LYS 252 N 1.80 0.06 -6.96 -1.40 3.64 -1.91 -3.47 116.57 108.33 2c11 h LYS 252 Ca 0.46 -0.06 -0.54 0.00 -1.27 0.00 0.00 60.65 59.25 2c11 h LYS 252 Cb 1.37 0.02 0.11 0.00 -0.41 0.00 0.00 32.23 33.32 2c11 h LYS 252 CO 1.06 0.82 0.73 0.00 -2.27 0.00 0.00 179.45 179.80 2c11 s ALA 253 N -3.25 3.44 -0.55 5.00 0.00 -1.26 -4.86 121.76 120.27 2c11 s ALA 253 Ca -0.01 1.50 0.20 0.00 0.00 0.00 0.00 51.96 53.65 2c11 s ALA 253 Cb 0.11 -3.59 0.88 0.00 0.00 0.00 0.00 23.12 20.53 2c11 s ALA 253 CO 0.80 -1.07 1.60 1.28 0.00 0.00 0.00 175.76 178.37 2c11 n LEU 254 N 0.23 0.48 -4.16 0.00 4.77 -1.26 -4.33 117.00 112.73 2c11 n LEU 254 Ca 0.02 0.64 -0.35 0.00 -0.03 0.00 0.00 56.01 56.29 2c11 n LEU 254 Cb 0.40 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 2c11 n LEU 254 CO 0.61 -0.58 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.18 2c11 s ASP 255 N -3.89 5.04 0.55 -1.43 3.68 -1.26 -3.67 116.67 115.69 2c11 s ASP 255 Ca 0.03 -1.53 0.19 0.00 2.13 0.00 0.00 52.55 53.37 2c11 s ASP 255 Cb 0.08 -1.76 1.04 0.00 -1.45 0.00 0.00 42.92 40.83 2c11 s ASP 255 CO 0.30 -0.36 1.54 -0.65 0.13 0.00 0.00 175.17 176.13 2c11 h PRO 256 N 8.02 0.00 0.00 4.34 0.11 -1.98 1.13 132.00 143.62 2c11 h PRO 256 Ca -0.18 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.84 2c11 h PRO 256 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2c11 h PRO 256 CO 0.59 0.00 -0.45 0.00 -0.21 0.00 0.00 178.00 177.93 2c11 h ALA 257 N 1.02 1.19 -0.56 -0.75 0.00 -1.93 -2.98 119.26 115.24 2c11 h ALA 257 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2c11 h ALA 257 Cb 0.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2c11 h ALA 257 CO 0.00 0.56 0.00 0.54 0.00 0.00 0.00 179.25 180.35 2c11 n ARG 258 N -3.90 2.92 -2.78 0.00 1.74 0.39 -4.94 116.66 110.09 2c11 n ARG 258 Ca -0.01 -2.29 -0.34 0.00 -0.77 0.00 0.00 57.85 54.44 2c11 n ARG 258 Cb 0.48 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 2c11 n ARG 258 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2c11 s TRP 259 N -1.56 3.35 0.28 -1.55 0.51 -1.13 -4.79 118.94 114.05 2c11 s TRP 259 Ca 0.42 1.64 0.00 0.00 -2.12 0.00 0.00 56.10 56.03 2c11 s TRP 259 Cb 0.25 -2.89 -0.02 0.00 -0.81 0.00 0.00 33.47 29.99 2c11 s TRP 259 CO 0.23 -0.14 0.30 0.95 -0.51 0.00 0.00 176.95 177.78 2c11 s THR 260 N -2.05 0.00 -0.37 2.01 -4.23 -0.86 -4.97 115.64 105.17 2c11 s THR 260 Ca 0.60 -1.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 2c11 s THR 260 Cb -0.12 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.26 2c11 s THR 260 CO 0.16 0.00 0.19 -0.63 -0.54 0.00 0.00 174.62 173.80 2c11 s ILE 261 N -3.65 4.36 0.09 2.99 -1.09 -1.26 0.29 121.20 122.93 2c11 s ILE 261 Ca 0.36 -1.00 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 2c11 s ILE 261 Cb 0.03 -3.48 -0.24 0.00 -1.58 0.00 0.00 42.46 37.19 2c11 s ILE 261 CO 0.19 -0.27 1.20 1.56 -1.23 0.00 0.00 174.94 176.39 2c11 h GLN 262 N 8.39 0.48 -2.68 2.79 4.20 -1.34 -3.47 115.11 123.47 2c11 h GLN 262 Ca -0.24 -0.60 -0.03 0.00 0.06 0.00 0.00 58.65 57.83 2c11 h GLN 262 Cb 1.10 0.19 -0.14 0.00 0.30 0.00 0.00 27.48 28.92 2c11 h GLN 262 CO 0.67 1.23 0.19 0.21 -0.67 0.00 0.00 178.83 180.46 2c11 s LYS 263 N -3.07 1.20 0.02 1.46 2.47 -1.25 -4.88 119.74 115.68 2c11 s LYS 263 Ca -0.07 -0.24 0.05 0.00 -1.56 0.00 0.00 55.97 54.16 2c11 s LYS 263 Cb 0.07 0.55 -0.02 0.00 -1.46 0.00 0.00 37.83 36.98 2c11 s LYS 263 CO 0.90 -0.48 -0.16 0.08 0.16 0.00 0.00 175.35 175.85 2c11 s VAL 264 N -2.89 1.24 -0.14 4.02 1.01 0.41 -0.97 120.40 123.07 2c11 s VAL 264 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2c11 s VAL 264 Cb -0.01 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2c11 s VAL 264 CO -0.05 0.17 -0.12 0.12 0.00 0.00 0.00 175.10 175.22 2c11 s PHE 265 N -0.64 2.02 -0.07 5.22 5.36 0.51 -0.35 117.98 130.04 2c11 s PHE 265 Ca 0.04 -1.13 0.03 0.00 -0.96 0.00 0.00 56.93 54.92 2c11 s PHE 265 Cb -0.07 -1.51 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 2c11 s PHE 265 CO 0.01 -0.64 -0.16 -0.47 -1.46 0.00 0.00 175.22 172.49 2c11 s TYR 266 N 1.53 1.78 -0.49 10.12 5.04 -0.50 -0.51 117.35 134.32 2c11 s TYR 266 Ca 0.05 -0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 54.01 2c11 s TYR 266 Cb -0.13 -1.24 0.04 0.00 0.35 0.00 0.00 41.96 40.98 2c11 s TYR 266 CO -0.10 -0.27 0.09 1.04 -1.34 0.00 0.00 175.55 174.97 2c11 n GLN 267 N 3.52 -0.95 0.00 4.97 6.02 0.12 -0.95 117.38 130.12 2c11 n GLN 267 Ca -0.20 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2c11 n GLN 267 Cb 0.52 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2c11 n GLN 267 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c11 n GLY 268 N -1.04 1.12 3.34 1.08 0.00 -1.26 -5.04 105.19 103.39 2c11 n GLY 268 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2c11 n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c11 s ARG 269 N -0.01 1.31 -0.04 1.61 0.52 -0.12 -5.13 118.95 117.08 2c11 s ARG 269 Ca 0.00 -1.58 -0.15 0.00 -0.52 0.00 0.00 55.73 53.48 2c11 s ARG 269 Cb 0.00 -1.06 -0.05 0.00 0.52 0.00 0.00 34.95 34.36 2c11 s ARG 269 CO 0.00 0.16 0.39 0.71 0.02 0.00 0.00 175.30 176.59 2c11 s TYR 270 N -3.02 3.66 0.06 -0.53 1.51 -1.26 -1.42 117.35 116.35 2c11 s TYR 270 Ca 0.22 0.91 0.05 0.00 -1.01 0.00 0.00 57.07 57.24 2c11 s TYR 270 Cb -0.00 -2.32 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 2c11 s TYR 270 CO 0.06 0.52 -0.14 0.71 -1.11 0.00 0.00 175.55 175.60 2c11 s TYR 271 N -0.62 1.19 -0.02 2.71 1.51 0.52 -4.99 117.35 117.66 2c11 s TYR 271 Ca 0.23 -0.41 0.19 0.00 -1.01 0.00 0.00 57.07 56.07 2c11 s TYR 271 Cb -0.16 -0.69 0.48 0.00 -0.11 0.00 0.00 41.96 41.48 2c11 s TYR 271 CO 0.11 0.04 1.63 -0.44 -1.11 0.00 0.00 175.55 175.79 2c11 h ASP 272 N 4.60 0.00 -5.01 2.29 3.32 -1.90 0.12 116.42 119.84 2c11 h ASP 272 Ca -0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2c11 h ASP 272 Cb 1.19 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.63 2c11 h ASP 272 CO 0.42 0.36 0.19 -0.94 -1.72 0.00 0.00 179.24 177.55 2c11 s SER 273 N -6.35 -0.47 0.17 6.45 1.04 -1.26 -4.47 113.70 108.81 2c11 s SER 273 Ca 0.02 -0.17 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 2c11 s SER 273 Cb 0.09 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.89 2c11 s SER 273 CO 0.69 -1.05 1.82 -0.07 0.98 0.00 0.00 173.24 175.61 2c11 h LEU 274 N 2.03 0.63 0.10 2.42 3.38 -1.92 -1.75 115.31 120.20 2c11 h LEU 274 Ca -0.31 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2c11 h LEU 274 Cb 1.29 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2c11 h LEU 274 CO 0.35 0.48 -0.37 0.00 0.09 0.00 0.00 178.44 179.00 2c11 h ALA 275 N 1.17 -0.62 -0.79 1.53 0.00 -1.91 1.05 119.26 119.68 2c11 h ALA 275 Ca 0.19 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.17 2c11 h ALA 275 Cb -0.04 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 2c11 h ALA 275 CO -0.04 -0.92 0.39 0.37 0.00 0.00 0.00 179.25 179.06 2c11 h GLN 276 N -0.59 0.58 0.89 0.00 4.15 -1.84 1.77 115.11 120.07 2c11 h GLN 276 Ca 0.03 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 2c11 h GLN 276 Cb 0.62 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.19 2c11 h GLN 276 CO -0.22 0.39 -0.43 1.25 -1.93 0.00 0.00 178.83 177.89 2c11 h LEU 277 N 0.60 -1.01 -0.80 -2.39 5.85 -0.56 -0.09 115.31 116.91 2c11 h LEU 277 Ca 0.42 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.35 2c11 h LEU 277 Cb 0.54 0.26 -0.15 0.00 0.37 0.00 0.00 40.66 41.69 2c11 h LEU 277 CO -0.33 -0.66 -0.08 -0.08 -0.34 0.00 0.00 178.44 176.95 2c11 h GLU 278 N -1.31 0.05 0.03 1.25 4.57 0.25 0.20 114.58 119.61 2c11 h GLU 278 Ca -0.12 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2c11 h GLU 278 Cb 0.91 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.45 2c11 h GLU 278 CO 0.20 0.03 -0.42 0.00 -1.18 0.00 0.00 179.01 177.64 2c11 h ALA 279 N 1.78 -0.87 -0.05 2.92 0.00 0.29 -1.58 119.26 121.75 2c11 h ALA 279 Ca 0.43 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2c11 h ALA 279 Cb 0.73 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2c11 h ALA 279 CO -0.76 -0.99 0.06 1.96 0.00 0.00 0.00 179.25 179.52 2c11 h GLN 280 N -0.55 0.00 0.04 0.00 4.20 0.11 -0.78 115.11 118.13 2c11 h GLN 280 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2c11 h GLN 280 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2c11 h GLN 280 CO -0.26 0.00 -0.02 0.35 -0.67 0.00 0.00 178.83 178.23 2c11 h PHE 281 N 0.00 -0.05 0.00 2.96 3.57 0.25 -1.79 116.94 121.88 2c11 h PHE 281 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2c11 h PHE 281 Cb 0.14 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2c11 h PHE 281 CO 0.00 0.38 0.00 -0.85 -2.23 0.00 0.00 178.31 175.61 2c11 n GLU 282 N -4.90 0.16 0.08 1.11 0.28 -0.93 -2.33 120.64 114.09 2c11 n GLU 282 Ca -0.08 0.05 -0.08 0.00 -0.16 0.00 0.00 57.16 56.89 2c11 n GLU 282 Cb 0.24 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.53 2c11 n GLU 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2c11 h ALA 283 N 3.03 0.40 0.00 -1.84 0.00 -0.96 -3.48 119.26 116.41 2c11 h ALA 283 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2c11 h ALA 283 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2c11 h ALA 283 CO 0.00 1.11 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2c11 n GLY 284 N 1.20 1.15 0.79 0.00 0.00 -0.87 -5.01 105.19 102.45 2c11 n GLY 284 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2c11 n GLY 284 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2c11 n LEU 285 N 0.00 2.82 -4.15 0.99 7.94 -0.73 -4.85 117.00 119.03 2c11 n LEU 285 Ca 0.00 -1.44 -0.37 0.00 -1.11 0.00 0.00 56.01 53.08 2c11 n LEU 285 Cb 0.00 -0.15 -0.11 0.00 0.53 0.00 0.00 43.42 43.69 2c11 n LEU 285 CO 0.00 0.61 -0.14 -0.69 -1.11 0.00 0.00 177.39 176.06 2c11 s VAL 286 N -1.21 3.53 0.02 1.96 1.01 -1.22 -5.00 120.40 119.49 2c11 s VAL 286 Ca 0.26 -1.95 -0.30 0.00 0.00 0.00 0.00 61.98 59.99 2c11 s VAL 286 Cb 0.16 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2c11 s VAL 286 CO 0.22 -0.69 1.22 0.21 0.00 0.00 0.00 175.10 176.06 2c11 s ASN 287 N 2.02 7.04 -0.13 3.32 2.47 -1.26 -4.88 114.94 123.52 2c11 s ASN 287 Ca 0.07 1.98 -0.02 0.00 0.42 0.00 0.00 52.86 55.31 2c11 s ASN 287 Cb -0.23 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 36.97 2c11 s ASN 287 CO -0.03 -0.53 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.07 2c11 s VAL 288 N 1.52 3.70 -0.40 -5.21 1.01 -1.26 -5.03 120.40 114.73 2c11 s VAL 288 Ca 0.59 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 2c11 s VAL 288 Cb -0.28 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2c11 s VAL 288 CO 0.27 0.52 0.49 -0.69 0.00 0.00 0.00 175.10 175.69 2c11 s VAL 289 N 0.10 5.03 0.05 2.92 1.01 -1.26 -5.03 120.40 123.22 2c11 s VAL 289 Ca -0.02 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2c11 s VAL 289 Cb -0.14 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2c11 s VAL 289 CO 0.03 -0.38 1.53 -0.76 0.00 0.00 0.00 175.10 175.51 2c11 s LEU 290 N 2.32 4.35 -0.31 3.92 1.43 -1.26 -4.98 118.68 124.14 2c11 s LEU 290 Ca 0.16 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 2c11 s LEU 290 Cb -0.16 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2c11 s LEU 290 CO 0.14 -0.80 0.23 -0.63 0.23 0.00 0.00 176.35 175.53 2c11 s ILE 291 N 2.30 5.29 0.42 -0.59 -1.09 -1.24 -5.06 121.20 121.23 2c11 s ILE 291 Ca 0.69 -0.01 -0.27 0.00 -2.23 0.00 0.00 60.65 58.83 2c11 s ILE 291 Cb -0.37 -3.64 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 2c11 s ILE 291 CO 0.30 0.10 1.47 -0.81 -1.23 0.00 0.00 174.94 174.77 2c11 n PRO 292 N 5.11 2.47 -0.04 2.79 -0.04 -1.26 -4.83 135.00 139.20 2c11 n PRO 292 Ca -0.13 0.87 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 2c11 n PRO 292 Cb 0.51 -2.66 0.28 0.00 -0.04 0.00 0.00 33.50 31.58 2c11 n PRO 292 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2c11 n ASP 293 N 0.10 2.47 -3.74 3.54 5.75 -1.26 -4.97 116.55 118.44 2c11 n ASP 293 Ca 0.03 -1.82 -0.09 0.00 -0.01 0.00 0.00 54.79 52.91 2c11 n ASP 293 Cb 0.40 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 2c11 n ASP 293 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2c11 s ASN 294 N -1.88 -0.31 0.00 -1.12 2.47 -1.26 -4.97 114.94 107.87 2c11 s ASN 294 Ca 0.33 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 53.14 2c11 s ASN 294 Cb 0.20 0.64 0.00 0.00 -1.45 0.00 0.00 41.25 40.65 2c11 s ASN 294 CO 0.31 -1.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.14 2c11 n GLY 295 N -0.40 -0.61 3.15 1.21 0.00 -1.26 -5.13 105.19 102.15 2c11 n GLY 295 Ca -0.08 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2c11 n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c11 s THR 296 N -3.22 0.77 0.00 2.61 2.01 -1.26 -4.87 115.64 111.68 2c11 s THR 296 Ca 0.00 -1.59 0.00 0.00 0.31 0.00 0.00 61.69 60.41 2c11 s THR 296 Cb 0.00 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2c11 s THR 296 CO 0.00 -0.61 0.00 0.61 -0.69 0.00 0.00 174.62 173.93 2c11 n GLY 297 N 0.61 -1.93 0.34 4.40 0.00 -1.26 -4.53 105.19 102.82 2c11 n GLY 297 Ca -0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 2c11 n GLY 297 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c11 h GLY 298 N 0.00 1.11 1.77 -0.02 0.00 -1.90 0.20 103.07 104.24 2c11 h GLY 298 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2c11 h GLY 298 CO 0.00 0.46 0.09 1.48 0.00 0.00 0.00 176.54 178.58 2c11 h SER 299 N 1.05 0.00 0.00 0.19 4.64 -1.90 -3.14 113.55 114.38 2c11 h SER 299 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2c11 h SER 299 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2c11 h SER 299 CO -0.05 0.00 -1.02 0.79 -0.87 0.00 0.00 176.83 175.69 2c11 n TRP 300 N -2.50 0.00 -4.12 4.77 7.02 -0.36 -4.92 117.44 117.34 2c11 n TRP 300 Ca -0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.37 2c11 n TRP 300 Cb 0.14 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 28.92 2c11 n TRP 300 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2c11 s SER 301 N -3.07 0.28 -0.00 -0.99 1.04 0.57 -4.74 113.70 106.79 2c11 s SER 301 Ca -0.00 -1.15 0.12 0.00 0.48 0.00 0.00 55.95 55.40 2c11 s SER 301 Cb 0.00 0.31 -0.14 0.00 0.10 0.00 0.00 66.02 66.29 2c11 s SER 301 CO 0.01 -0.75 0.45 0.18 0.98 0.00 0.00 173.24 174.11 2c11 n LEU 302 N -0.10 0.44 -4.65 2.42 4.77 -1.26 -4.25 117.00 114.37 2c11 n LEU 302 Ca -0.06 -0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.09 2c11 n LEU 302 Cb 0.63 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2c11 n LEU 302 CO 0.30 0.11 1.09 -0.75 -1.33 0.00 0.00 177.39 176.81 2c11 s LYS 303 N -2.25 4.12 0.12 3.23 2.20 -1.26 -4.98 119.74 120.92 2c11 s LYS 303 Ca 0.03 1.50 -0.31 0.00 -0.36 0.00 0.00 55.97 56.82 2c11 s LYS 303 Cb 0.09 -3.80 -0.08 0.00 -1.51 0.00 0.00 37.83 32.52 2c11 s LYS 303 CO 0.48 -0.85 1.44 0.45 -0.36 0.00 0.00 175.35 176.52 2c11 s SER 304 N 2.22 6.76 0.49 1.43 0.15 -1.26 -4.92 113.70 118.57 2c11 s SER 304 Ca 0.55 2.40 0.26 0.00 0.70 0.00 0.00 55.95 59.86 2c11 s SER 304 Cb -0.20 -2.59 1.26 0.00 -1.71 0.00 0.00 66.02 62.79 2c11 s SER 304 CO 0.17 -0.71 1.98 1.55 1.20 0.00 0.00 173.24 177.43 2c11 h PRO 305 N 6.86 0.00 -6.41 5.44 0.13 -2.00 -3.44 132.00 132.58 2c11 h PRO 305 Ca -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.17 2c11 h PRO 305 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2c11 h PRO 305 CO 0.88 0.16 0.19 0.08 -0.23 0.00 0.00 178.00 179.08 2c11 s VAL 306 N -3.97 4.57 0.34 1.56 1.01 -1.26 -5.06 120.40 117.58 2c11 s VAL 306 Ca -0.02 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.44 2c11 s VAL 306 Cb 0.12 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2c11 s VAL 306 CO 0.60 0.42 0.89 -2.16 0.00 0.00 0.00 175.10 174.85 2c11 s PRO 307 N -0.46 4.36 1.03 2.72 0.04 -1.26 -5.03 135.00 136.41 2c11 s PRO 307 Ca 0.38 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 2c11 s PRO 307 Cb -0.22 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 2c11 s PRO 307 CO 0.25 0.20 -0.60 -2.30 0.04 0.00 0.00 177.00 174.58 2c11 n PRO 308 N 0.14 -0.56 0.00 0.56 -0.02 -1.26 -5.04 135.00 128.82 2c11 n PRO 308 Ca 0.03 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2c11 n PRO 308 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2c11 n PRO 308 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c11 n GLY 309 N 2.71 5.58 3.77 -1.23 0.00 -1.26 -5.11 105.19 109.65 2c11 n GLY 309 Ca 0.00 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 2c11 n GLY 309 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c11 s PRO 310 N 4.69 4.33 0.29 1.61 0.02 -1.26 -4.95 135.00 139.72 2c11 s PRO 310 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2c11 s PRO 310 Cb 0.00 -3.00 -0.11 0.00 0.02 0.00 0.00 34.50 31.41 2c11 s PRO 310 CO 0.00 -0.16 1.54 0.00 -0.33 0.00 0.00 177.00 178.05 2c11 s ALA 311 N -1.20 3.70 0.41 -1.55 0.00 -1.26 -4.96 121.76 116.89 2c11 s ALA 311 Ca 0.50 1.49 -0.26 0.00 0.00 0.00 0.00 51.96 53.70 2c11 s ALA 311 Cb -0.37 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.05 2c11 s ALA 311 CO 0.48 -0.91 1.25 -1.25 0.00 0.00 0.00 175.76 175.33 2c11 s PRO 312 N -0.58 3.98 0.16 0.00 0.04 -1.26 -4.88 135.00 132.46 2c11 s PRO 312 Ca 0.61 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 63.42 2c11 s PRO 312 Cb -0.46 -2.71 -0.15 0.00 0.04 0.00 0.00 34.50 31.22 2c11 s PRO 312 CO 0.47 -0.44 0.51 -0.35 0.04 0.00 0.00 177.00 177.23 2c11 n PRO 313 N 0.07 0.00 -5.04 0.56 -0.04 -1.26 -4.92 135.00 124.37 2c11 n PRO 313 Ca 0.04 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 2c11 n PRO 313 Cb 0.45 -0.93 -0.14 0.00 -0.04 0.00 0.00 33.50 32.84 2c11 n PRO 313 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2c11 s LEU 314 N 2.39 2.47 0.03 1.53 2.96 -1.26 -5.12 118.68 121.68 2c11 s LEU 314 Ca 0.59 -0.31 -0.15 0.00 -0.22 0.00 0.00 54.13 54.04 2c11 s LEU 314 Cb -0.85 -1.48 -0.06 0.00 0.50 0.00 0.00 46.19 44.30 2c11 s LEU 314 CO 0.50 0.32 0.45 -1.10 -1.32 0.00 0.00 176.35 175.20 2c11 s GLN 315 N -0.60 3.97 -0.06 1.98 -1.52 -1.26 -5.09 119.66 117.07 2c11 s GLN 315 Ca 0.09 0.47 -0.24 0.00 -1.95 0.00 0.00 55.36 53.72 2c11 s GLN 315 Cb -0.11 -3.19 0.05 0.00 -0.22 0.00 0.00 33.01 29.55 2c11 s GLN 315 CO 0.00 0.66 0.55 -0.59 -0.25 0.00 0.00 175.29 175.66 2c11 s PHE 316 N -1.13 -0.51 -0.39 0.91 -0.12 -1.26 -4.76 117.98 110.72 2c11 s PHE 316 Ca 0.26 0.92 -0.20 0.00 -0.05 0.00 0.00 56.93 57.86 2c11 s PHE 316 Cb -0.17 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.51 2c11 s PHE 316 CO 0.15 -0.50 0.63 0.71 -0.05 0.00 0.00 175.22 176.16 2c11 s TYR 317 N -1.01 3.12 0.40 3.49 2.02 -1.26 -4.95 117.35 119.16 2c11 s TYR 317 Ca -0.10 0.18 0.06 0.00 -0.37 0.00 0.00 57.07 56.85 2c11 s TYR 317 Cb -0.02 -3.19 0.83 0.00 -0.40 0.00 0.00 41.96 39.17 2c11 s TYR 317 CO 0.07 -0.71 2.05 -1.00 -1.57 0.00 0.00 175.55 174.39 2c11 h PRO 318 N 8.62 0.57 -0.14 -1.71 0.13 -2.02 -2.86 132.00 134.59 2c11 h PRO 318 Ca -0.26 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2c11 h PRO 318 Cb 1.11 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2c11 h PRO 318 CO 0.85 0.38 0.00 1.04 -0.23 0.00 0.00 178.00 180.04 2c11 n GLN 319 N -4.46 2.67 0.00 0.86 6.02 -1.26 -5.10 117.38 116.10 2c11 n GLN 319 Ca 0.03 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.01 2c11 n GLN 319 Cb 0.06 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2c11 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c11 n GLY 320 N -0.36 0.86 3.77 1.08 0.00 -1.08 -4.99 105.19 104.47 2c11 n GLY 320 Ca 0.09 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2c11 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c11 s PRO 321 N -1.38 3.79 -0.04 1.61 0.04 -1.26 -4.79 135.00 132.96 2c11 s PRO 321 Ca 0.00 2.10 0.16 0.00 0.04 0.00 0.00 61.00 63.30 2c11 s PRO 321 Cb 0.00 -2.61 0.51 0.00 0.04 0.00 0.00 34.50 32.44 2c11 s PRO 321 CO 0.00 -0.63 1.43 0.54 0.04 0.00 0.00 177.00 178.38 2c11 n ARG 322 N -0.19 3.03 -4.53 4.56 1.74 -1.26 -4.95 116.66 115.05 2c11 n ARG 322 Ca 0.05 -2.48 -0.26 0.00 -0.77 0.00 0.00 57.85 54.40 2c11 n ARG 322 Cb 0.45 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 30.26 2c11 n ARG 322 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2c11 s PHE 323 N -1.37 1.86 -0.27 -1.55 -0.12 -1.26 -4.21 117.98 111.06 2c11 s PHE 323 Ca 0.38 -1.14 -0.01 0.00 -0.05 0.00 0.00 56.93 56.11 2c11 s PHE 323 Cb 0.22 -1.27 0.15 0.00 -0.63 0.00 0.00 43.02 41.50 2c11 s PHE 323 CO 0.22 -0.13 0.41 -1.54 -0.05 0.00 0.00 175.22 174.12 2c11 s SER 324 N -3.62 0.18 -0.56 1.98 1.04 0.11 -4.96 113.70 107.87 2c11 s SER 324 Ca 0.25 0.02 -0.28 0.00 0.48 0.00 0.00 55.95 56.42 2c11 s SER 324 Cb 0.04 1.19 0.03 0.00 0.10 0.00 0.00 66.02 67.38 2c11 s SER 324 CO 0.13 -0.32 1.22 -0.69 0.98 0.00 0.00 173.24 174.57 2c11 s VAL 325 N 2.57 4.00 -0.90 5.02 1.01 -1.26 -2.11 120.40 128.73 2c11 s VAL 325 Ca 0.12 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 2c11 s VAL 325 Cb -0.14 -4.67 0.25 0.00 0.00 0.00 0.00 36.38 31.82 2c11 s VAL 325 CO -0.22 -1.28 0.94 1.67 0.00 0.00 0.00 175.10 176.22 2c11 n GLN 326 N 8.41 3.05 0.00 2.72 0.00 0.67 -4.97 117.38 127.27 2c11 n GLN 326 Ca 0.10 -4.53 0.00 0.00 -0.00 0.00 0.00 57.00 52.56 2c11 n GLN 326 Cb 0.49 -2.41 0.00 0.00 0.00 0.00 0.00 30.24 28.32 2c11 n GLN 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2c11 n GLY 327 N 1.83 1.56 0.04 1.69 0.00 -1.26 -3.40 105.19 105.65 2c11 n GLY 327 Ca 0.24 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.63 2c11 n GLY 327 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c11 n SER 328 N 4.88 0.51 -4.65 1.61 7.64 -1.26 -4.88 113.62 117.47 2c11 n SER 328 Ca 0.00 -0.06 -0.38 0.00 1.01 0.00 0.00 58.87 59.44 2c11 n SER 328 Cb 0.00 1.07 -0.08 0.00 -1.01 0.00 0.00 64.21 64.19 2c11 n SER 328 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2c11 s ARG 329 N -3.32 4.10 -0.11 1.43 0.52 -1.22 -0.71 118.95 119.64 2c11 s ARG 329 Ca -0.01 0.06 -0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2c11 s ARG 329 Cb 0.13 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2c11 s ARG 329 CO 0.83 -0.09 0.17 0.08 0.02 0.00 0.00 175.30 176.31 2c11 s VAL 330 N 1.49 5.45 -0.03 3.52 1.01 0.81 -0.24 120.40 132.41 2c11 s VAL 330 Ca 0.15 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2c11 s VAL 330 Cb -0.15 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.82 2c11 s VAL 330 CO 0.08 0.60 0.05 0.00 0.00 0.00 0.00 175.10 175.83 2c11 s ALA 331 N -0.91 0.03 0.05 5.51 0.00 -0.90 -1.78 121.76 123.77 2c11 s ALA 331 Ca 0.15 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2c11 s ALA 331 Cb -0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 2c11 s ALA 331 CO 0.05 -0.15 0.02 -1.13 0.00 0.00 0.00 175.76 174.54 2c11 n SER 332 N 4.30 0.92 -0.22 0.00 3.41 0.09 -0.71 113.62 121.41 2c11 n SER 332 Ca -0.25 -1.24 -0.06 0.00 -0.26 0.00 0.00 58.87 57.06 2c11 n SER 332 Cb 0.50 0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 2c11 n SER 332 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2c11 h SER 333 N 0.18 0.71 0.00 4.04 0.02 -2.01 -3.35 113.55 113.15 2c11 h SER 333 Ca -0.04 -0.02 -0.37 0.00 -0.84 0.00 0.00 61.79 60.53 2c11 h SER 333 Cb 0.14 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 2c11 h SER 333 CO 0.06 0.51 -2.39 0.18 -1.14 0.00 0.00 176.83 174.05 2c11 n LEU 334 N -4.66 2.96 -4.73 5.07 4.77 -1.26 -4.71 117.00 114.45 2c11 n LEU 334 Ca 0.05 -0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 2c11 n LEU 334 Cb 0.02 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.20 2c11 n LEU 334 CO 0.35 0.91 -0.23 0.26 -1.33 0.00 0.00 177.39 177.34 2c11 s TRP 335 N -2.49 2.81 -0.23 -1.77 0.52 -1.26 0.20 118.94 116.73 2c11 s TRP 335 Ca -0.33 -0.25 -0.18 0.00 0.02 0.00 0.00 56.10 55.36 2c11 s TRP 335 Cb 0.09 -1.41 0.06 0.00 -1.15 0.00 0.00 33.47 31.05 2c11 s TRP 335 CO 0.56 0.48 0.60 0.95 0.02 0.00 0.00 176.95 179.56 2c11 s THR 336 N -2.31 -0.00 -0.08 2.01 -4.23 -0.82 -0.73 115.64 109.47 2c11 s THR 336 Ca 0.34 0.01 -0.32 0.00 -1.18 0.00 0.00 61.69 60.55 2c11 s THR 336 Cb -0.06 -0.84 0.12 0.00 1.34 0.00 0.00 72.50 73.06 2c11 s THR 336 CO 0.22 0.01 1.17 0.72 -0.54 0.00 0.00 174.62 176.20 2c11 s PHE 337 N 0.76 -0.13 0.13 3.99 -0.12 -0.73 -1.03 117.98 120.85 2c11 s PHE 337 Ca -0.04 0.03 0.07 0.00 -0.05 0.00 0.00 56.93 56.94 2c11 s PHE 337 Cb -0.05 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2c11 s PHE 337 CO -0.06 -0.32 -0.06 0.45 -0.05 0.00 0.00 175.22 175.18 2c11 s SER 338 N -2.55 4.55 0.26 1.98 0.15 -0.99 -0.13 113.70 116.98 2c11 s SER 338 Ca 0.11 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2c11 s SER 338 Cb 0.01 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.35 2c11 s SER 338 CO -0.04 0.14 0.07 0.72 1.20 0.00 0.00 173.24 175.33 2c11 s PHE 339 N -1.45 1.61 0.00 3.44 -0.12 0.11 -1.99 117.98 119.58 2c11 s PHE 339 Ca 0.24 -1.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.03 2c11 s PHE 339 Cb -0.10 -0.97 0.00 0.00 -0.63 0.00 0.00 43.02 41.32 2c11 s PHE 339 CO 0.16 -0.22 0.00 0.41 -0.05 0.00 0.00 175.22 175.52 2c11 n GLY 340 N -0.49 1.07 3.00 1.99 0.00 -0.52 -4.70 105.19 105.54 2c11 n GLY 340 Ca -0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2c11 n GLY 340 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 341 N 0.00 0.11 0.06 0.99 2.96 -1.26 -2.37 118.68 119.17 2c11 s LEU 341 Ca 0.00 0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 54.13 2c11 s LEU 341 Cb 0.00 0.65 -0.05 0.00 0.50 0.00 0.00 46.19 47.29 2c11 s LEU 341 CO 0.00 -0.20 0.95 -0.83 -1.32 0.00 0.00 176.35 174.95 2c11 s GLY 342 N 1.80 2.94 0.34 7.98 0.00 -0.16 -4.86 107.32 115.37 2c11 s GLY 342 Ca -0.04 0.53 0.11 0.00 0.00 0.00 0.00 44.72 45.32 2c11 s GLY 342 CO -0.08 1.52 1.77 0.00 0.00 0.00 0.00 173.10 176.31 2c11 h ALA 343 N 6.09 1.87 0.00 3.20 0.00 -1.92 -0.40 119.26 128.11 2c11 h ALA 343 Ca -0.42 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2c11 h ALA 343 Cb 1.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2c11 h ALA 343 CO 0.73 -0.28 -1.58 1.19 0.00 0.00 0.00 179.25 179.32 2c11 n PHE 344 N -4.75 0.00 -0.20 0.00 3.01 -1.26 -0.84 117.46 113.43 2c11 n PHE 344 Ca 0.24 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.63 2c11 n PHE 344 Cb 0.70 -0.38 0.02 0.00 -0.01 0.00 0.00 39.48 39.81 2c11 n PHE 344 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2c11 h SER 345 N -0.19 0.77 -5.00 4.37 4.64 -1.81 -0.96 113.55 115.37 2c11 h SER 345 Ca -0.25 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2c11 h SER 345 Cb 1.29 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2c11 h SER 345 CO -0.10 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 2c11 n GLY 346 N -0.82 -0.88 3.43 -0.77 0.00 -0.79 -4.21 105.19 101.16 2c11 n GLY 346 Ca 0.03 -2.17 -0.47 0.00 0.00 0.00 0.00 46.02 43.41 2c11 n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c11 n PRO 347 N -0.01 0.27 -3.70 1.61 -0.02 -1.26 -0.99 135.00 130.91 2c11 n PRO 347 Ca 0.00 0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 2c11 n PRO 347 Cb 0.00 -1.17 -0.09 0.00 -0.02 0.00 0.00 33.50 32.22 2c11 n PRO 347 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2c11 s ARG 348 N -1.13 0.64 -0.02 -0.52 1.70 -1.00 -1.08 118.95 117.55 2c11 s ARG 348 Ca 0.63 0.48 0.03 0.00 -0.47 0.00 0.00 55.73 56.39 2c11 s ARG 348 Cb -0.86 0.30 0.00 0.00 -0.57 0.00 0.00 34.95 33.83 2c11 s ARG 348 CO 0.57 -0.12 -0.09 0.42 -1.08 0.00 0.00 175.30 175.00 2c11 s ILE 349 N -0.18 0.79 0.22 4.99 1.01 -0.65 -1.43 121.20 125.94 2c11 s ILE 349 Ca -0.04 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.33 2c11 s ILE 349 Cb -0.03 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 2c11 s ILE 349 CO 0.02 0.24 -0.17 -0.36 0.00 0.00 0.00 174.94 174.67 2c11 s PHE 350 N 0.08 1.89 -0.75 3.97 0.40 -0.84 -0.37 117.98 122.36 2c11 s PHE 350 Ca -0.01 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2c11 s PHE 350 Cb -0.07 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.59 2c11 s PHE 350 CO 0.00 0.45 0.64 -3.47 0.70 0.00 0.00 175.22 173.54 2c11 n ASP 351 N -0.29 -6.01 -4.49 1.36 4.64 -0.31 -2.34 116.55 109.10 2c11 n ASP 351 Ca -0.08 -0.54 -0.43 0.00 -1.38 0.00 0.00 54.79 52.36 2c11 n ASP 351 Cb 0.59 -3.03 -0.07 0.00 -1.04 0.00 0.00 41.12 37.57 2c11 n ASP 351 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2c11 s VAL 352 N -2.84 4.93 -0.19 5.18 1.01 -0.04 -4.00 120.40 124.45 2c11 s VAL 352 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2c11 s VAL 352 Cb -0.01 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2c11 s VAL 352 CO 0.84 -0.56 -0.02 -0.13 0.00 0.00 0.00 175.10 175.23 2c11 s ARG 353 N 2.53 3.58 -0.36 2.72 0.52 -0.20 -0.80 118.95 126.95 2c11 s ARG 353 Ca 0.17 -0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 54.71 2c11 s ARG 353 Cb -0.16 -3.01 -0.00 0.00 0.52 0.00 0.00 34.95 32.30 2c11 s ARG 353 CO 0.16 0.04 0.23 0.12 0.02 0.00 0.00 175.30 175.87 2c11 s PHE 354 N 0.90 3.22 -1.40 -0.53 5.36 0.66 -1.95 117.98 124.25 2c11 s PHE 354 Ca 0.00 -0.47 -0.09 0.00 -0.96 0.00 0.00 56.93 55.42 2c11 s PHE 354 Cb -0.14 -2.48 0.04 0.00 -0.34 0.00 0.00 43.02 40.09 2c11 s PHE 354 CO 0.02 -0.47 1.03 1.04 -1.46 0.00 0.00 175.22 175.38 2c11 n GLN 355 N 5.08 -6.57 0.00 10.12 6.02 0.54 -2.03 117.38 130.54 2c11 n GLN 355 Ca -0.12 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 2c11 n GLN 355 Cb 0.48 -5.65 0.00 0.00 1.02 0.00 0.00 30.24 26.09 2c11 n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c11 n GLY 356 N -1.74 2.61 3.67 1.08 0.00 -1.26 -5.02 105.19 104.52 2c11 n GLY 356 Ca -0.05 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2c11 n GLY 356 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c11 s GLU 357 N 0.00 4.29 -0.08 1.61 2.12 -0.86 -4.87 118.70 120.91 2c11 s GLU 357 Ca 0.00 1.14 -0.30 0.00 0.36 0.00 0.00 54.97 56.17 2c11 s GLU 357 Cb 0.00 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 2c11 s GLU 357 CO 0.00 -0.41 1.28 0.50 -0.54 0.00 0.00 175.26 176.08 2c11 s ARG 358 N 2.44 4.29 -0.26 4.30 3.52 -1.26 -0.24 118.95 131.74 2c11 s ARG 358 Ca 0.41 1.75 -0.09 0.00 -0.13 0.00 0.00 55.73 57.66 2c11 s ARG 358 Cb -0.16 -3.65 -0.15 0.00 -1.56 0.00 0.00 34.95 29.43 2c11 s ARG 358 CO 0.11 -0.57 -0.22 1.28 -0.81 0.00 0.00 175.30 175.09 2c11 n LEU 359 N 5.77 2.32 -4.25 -0.88 4.77 0.02 -4.36 117.00 120.40 2c11 n LEU 359 Ca 0.13 0.18 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 2c11 n LEU 359 Cb 0.45 -0.88 -0.16 0.00 -2.33 0.00 0.00 43.42 40.50 2c11 n LEU 359 CO 0.56 0.69 -0.54 -0.69 -1.33 0.00 0.00 177.39 176.07 2c11 s VAL 360 N -2.50 1.81 -0.07 4.08 1.01 -1.21 0.18 120.40 123.69 2c11 s VAL 360 Ca -0.36 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 60.71 2c11 s VAL 360 Cb 0.12 -1.51 -0.24 0.00 0.00 0.00 0.00 36.38 34.75 2c11 s VAL 360 CO 0.55 0.51 0.55 0.00 0.00 0.00 0.00 175.10 176.71 2c11 n TYR 361 N 2.62 1.10 -3.63 5.22 9.36 -0.55 -0.86 117.16 130.42 2c11 n TYR 361 Ca -0.16 0.32 -0.12 0.00 3.32 0.00 0.00 57.90 61.26 2c11 n TYR 361 Cb 0.52 -1.18 -0.07 0.00 -0.63 0.00 0.00 39.34 37.98 2c11 n TYR 361 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2c11 s GLU 362 N -2.58 0.80 -0.32 2.98 2.12 -1.20 -1.17 118.70 119.33 2c11 s GLU 362 Ca -0.12 1.04 -0.02 0.00 0.36 0.00 0.00 54.97 56.24 2c11 s GLU 362 Cb 0.07 0.35 0.11 0.00 0.26 0.00 0.00 34.13 34.92 2c11 s GLU 362 CO 0.80 -0.11 0.15 0.42 -0.54 0.00 0.00 175.26 175.99 2c11 s ILE 363 N 0.66 0.33 0.07 -3.70 1.01 0.50 0.14 121.20 120.20 2c11 s ILE 363 Ca -0.02 -1.31 0.08 0.00 0.00 0.00 0.00 60.65 59.40 2c11 s ILE 363 Cb -0.05 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2c11 s ILE 363 CO -0.04 -0.80 -0.22 -0.94 0.00 0.00 0.00 174.94 172.94 2c11 s SER 364 N 1.57 2.70 0.32 3.58 1.04 -0.04 -1.63 113.70 121.24 2c11 s SER 364 Ca 0.12 -0.61 -0.28 0.00 0.48 0.00 0.00 55.95 55.67 2c11 s SER 364 Cb -0.19 -0.20 -0.09 0.00 0.10 0.00 0.00 66.02 65.64 2c11 s SER 364 CO -0.21 0.15 1.12 -0.22 0.98 0.00 0.00 173.24 175.06 2c11 s LEU 365 N -1.50 4.42 -0.12 2.42 2.96 -0.24 -0.29 118.68 126.32 2c11 s LEU 365 Ca 0.09 2.29 -0.04 0.00 -0.22 0.00 0.00 54.13 56.24 2c11 s LEU 365 Cb -0.09 -3.78 -0.06 0.00 0.50 0.00 0.00 46.19 42.75 2c11 s LEU 365 CO 0.03 -0.33 -0.15 0.00 -1.32 0.00 0.00 176.35 174.59 2c11 n GLN 366 N 0.77 0.28 -3.87 1.98 1.13 0.43 -4.40 117.38 113.70 2c11 n GLN 366 Ca 0.01 0.10 -0.08 0.00 -1.94 0.00 0.00 57.00 55.09 2c11 n GLN 366 Cb 0.45 -1.03 -0.03 0.00 0.11 0.00 0.00 30.24 29.74 2c11 n GLN 366 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2c11 s GLU 367 N -2.23 1.67 -0.08 -1.09 2.56 -1.20 -4.61 118.70 113.72 2c11 s GLU 367 Ca -0.17 -1.03 -0.03 0.00 0.00 0.00 0.00 54.97 53.74 2c11 s GLU 367 Cb 0.06 0.56 0.04 0.00 2.00 0.00 0.00 34.13 36.79 2c11 s GLU 367 CO 0.24 -0.74 0.17 0.00 -0.56 0.00 0.00 175.26 174.37 2c11 s ALA 368 N -3.93 -0.34 0.36 6.30 0.00 -1.26 -1.49 121.76 121.40 2c11 s ALA 368 Ca 0.13 0.76 0.08 0.00 0.00 0.00 0.00 51.96 52.93 2c11 s ALA 368 Cb -0.04 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 2c11 s ALA 368 CO 0.06 -0.17 -0.03 -1.17 0.00 0.00 0.00 175.76 174.44 2c11 s LEU 369 N 1.21 2.72 -0.30 0.00 2.96 0.41 -1.77 118.68 123.92 2c11 s LEU 369 Ca -0.09 -1.29 -0.05 0.00 -0.22 0.00 0.00 54.13 52.48 2c11 s LEU 369 Cb -0.11 -0.86 0.19 0.00 0.50 0.00 0.00 46.19 45.91 2c11 s LEU 369 CO -0.07 -0.37 0.85 0.00 -1.32 0.00 0.00 176.35 175.45 2c11 s ALA 370 N -2.76 -3.26 -0.23 5.97 0.00 -0.83 -2.71 121.76 117.94 2c11 s ALA 370 Ca 0.34 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 2c11 s ALA 370 Cb 0.07 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2c11 s ALA 370 CO 0.17 -1.87 0.18 0.42 0.00 0.00 0.00 175.76 174.66 2c11 s ILE 371 N 2.90 5.35 0.07 0.00 1.01 -0.74 -1.75 121.20 128.05 2c11 s ILE 371 Ca 0.17 0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2c11 s ILE 371 Cb -0.07 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2c11 s ILE 371 CO -0.22 0.36 0.14 -0.31 0.00 0.00 0.00 174.94 174.91 2c11 s TYR 372 N 0.91 3.35 0.15 3.97 1.51 0.46 -1.15 117.35 126.56 2c11 s TYR 372 Ca 0.09 0.17 0.07 0.00 -1.01 0.00 0.00 57.07 56.38 2c11 s TYR 372 Cb -0.13 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2c11 s TYR 372 CO 0.03 0.56 -0.01 0.20 -1.11 0.00 0.00 175.55 175.22 2c11 s GLY 373 N -2.41 1.78 0.26 0.71 0.00 -0.17 -4.58 107.32 102.91 2c11 s GLY 373 Ca 0.32 -1.29 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 2c11 s GLY 373 CO 0.24 -1.29 0.55 -0.32 0.00 0.00 0.00 173.10 172.29 2c11 s GLY 374 N -2.71 0.39 -0.24 0.20 0.00 -1.26 -4.09 107.32 99.61 2c11 s GLY 374 Ca 0.26 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 44.23 2c11 s GLY 374 CO 0.18 -0.48 -0.13 -2.01 0.00 0.00 0.00 173.10 170.66 2c11 n ASN 375 N -0.47 2.00 -4.82 1.64 5.15 -1.26 -4.63 115.26 112.88 2c11 n ASN 375 Ca -0.02 -0.01 -0.22 0.00 -0.60 0.00 0.00 54.58 53.72 2c11 n ASN 375 Cb 0.61 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 39.26 2c11 n ASN 375 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2c11 s SER 376 N -6.73 4.86 0.35 1.20 0.01 -1.26 -4.97 113.70 107.16 2c11 s SER 376 Ca -0.33 -0.81 0.09 0.00 1.31 0.00 0.00 55.95 56.21 2c11 s SER 376 Cb 0.09 -0.61 0.82 0.00 0.21 0.00 0.00 66.02 66.53 2c11 s SER 376 CO 0.62 -0.55 1.86 -0.65 0.41 0.00 0.00 173.24 174.93 2c11 h PRO 377 N 1.22 0.67 0.00 12.44 0.11 -1.96 -1.35 132.00 143.13 2c11 h PRO 377 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c11 h PRO 377 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c11 h PRO 377 CO 0.61 0.45 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2c11 n ALA 378 N -2.42 -0.22 -0.31 -0.75 0.00 -1.26 -2.44 120.51 113.10 2c11 n ALA 378 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 2c11 n ALA 378 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 2c11 n ALA 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 n ALA 379 N -1.34 -0.47 -0.50 0.00 0.00 -1.22 -1.12 120.51 115.86 2c11 n ALA 379 Ca 0.00 0.62 0.38 0.00 0.00 0.00 0.00 53.44 54.44 2c11 n ALA 379 Cb 0.00 0.03 0.59 0.00 0.00 0.00 0.00 19.45 20.07 2c11 n ALA 379 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2c11 n MET 380 N -4.64 -0.00 0.00 0.00 0.00 -0.51 -0.66 117.12 111.30 2c11 n MET 380 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 57.70 58.54 2c11 n MET 380 Cb 0.19 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.57 2c11 n MET 380 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2c11 n THR 381 N -3.55 0.28 -2.35 1.12 -1.04 -0.27 -4.67 114.28 103.80 2c11 n THR 381 Ca 0.32 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 2c11 n THR 381 Cb 1.43 0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 70.89 2c11 n THR 381 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c11 s THR 382 N -0.28 4.08 -0.42 12.58 2.01 0.16 -4.33 115.64 129.44 2c11 s THR 382 Ca 0.00 1.38 0.07 0.00 0.31 0.00 0.00 61.69 63.45 2c11 s THR 382 Cb 0.00 -3.89 0.24 0.00 0.01 0.00 0.00 72.50 68.86 2c11 s THR 382 CO 0.00 -0.05 0.53 0.54 -0.69 0.00 0.00 174.62 174.95 2c11 n ARG 383 N 5.86 0.87 -1.73 4.92 3.00 0.31 -0.40 116.66 129.48 2c11 n ARG 383 Ca 0.13 -3.39 -0.41 0.00 -0.01 0.00 0.00 57.85 54.17 2c11 n ARG 383 Cb 0.45 -1.37 0.01 0.00 0.00 0.00 0.00 32.46 31.54 2c11 n ARG 383 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2c11 n TYR 384 N 1.48 2.52 -3.21 -1.55 4.01 -0.71 -4.23 117.16 115.47 2c11 n TYR 384 Ca 0.23 0.48 -0.24 0.00 -0.16 0.00 0.00 57.90 58.21 2c11 n TYR 384 Cb 0.51 -2.45 -0.06 0.00 -0.31 0.00 0.00 39.34 37.04 2c11 n TYR 384 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2c11 n VAL 385 N 0.09 1.00 -0.27 -0.72 0.31 -1.26 -1.97 118.33 115.51 2c11 n VAL 385 Ca 0.04 -4.78 0.21 0.00 -0.01 0.00 0.00 64.34 59.81 2c11 n VAL 385 Cb 0.39 -1.52 0.33 0.00 -0.91 0.00 0.00 33.84 32.13 2c11 n VAL 385 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2c11 n ASP 386 N 0.69 0.00 0.20 4.52 8.00 -0.73 0.13 116.55 129.36 2c11 n ASP 386 Ca 0.26 0.42 0.15 0.00 0.71 0.00 0.00 54.79 56.32 2c11 n ASP 386 Cb 0.50 -0.20 0.60 0.00 -0.02 0.00 0.00 41.12 42.00 2c11 n ASP 386 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2c11 h GLY 387 N 0.00 0.00 2.00 0.44 0.00 -1.80 0.39 103.07 104.09 2c11 h GLY 387 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2c11 h GLY 387 CO -0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 2c11 h GLY 388 N 2.00 0.00 0.00 4.60 0.00 0.95 -2.74 103.07 107.87 2c11 h GLY 388 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 2c11 h GLY 388 CO 0.00 0.00 -2.43 0.69 0.00 0.00 0.00 176.54 174.80 2c11 n PHE 389 N -2.91 0.00 0.00 5.60 3.01 0.15 -4.80 117.46 118.51 2c11 n PHE 389 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2c11 n PHE 389 Cb 0.29 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.79 2c11 n PHE 389 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c11 n GLY 390 N 2.23 1.46 0.17 1.37 0.00 0.11 -4.77 105.19 105.75 2c11 n GLY 390 Ca -0.45 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 44.52 2c11 n GLY 390 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2c11 h MET 391 N 0.00 0.00 0.32 1.61 2.86 -1.11 -2.26 114.93 116.35 2c11 h MET 391 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2c11 h MET 391 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2c11 h MET 391 CO 0.00 0.48 -0.16 0.78 1.06 0.00 0.00 176.91 179.07 2c11 h GLY 392 N 1.82 -0.45 -0.18 8.32 0.00 0.69 -3.17 103.07 110.10 2c11 h GLY 392 Ca -0.00 0.17 0.12 0.00 0.00 0.00 0.00 47.33 47.61 2c11 h GLY 392 CO 0.06 -0.16 -0.13 1.70 0.00 0.00 0.00 176.54 178.01 2c11 h LYS 393 N -0.85 0.01 -0.91 4.80 3.64 -0.93 -1.66 116.57 120.68 2c11 h LYS 393 Ca -0.04 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2c11 h LYS 393 Cb 0.52 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2c11 h LYS 393 CO 0.07 0.01 0.09 0.66 -2.27 0.00 0.00 179.45 178.01 2c11 n TYR 394 N -5.40 0.86 -2.49 1.91 4.02 -0.86 -4.86 117.16 110.35 2c11 n TYR 394 Ca 0.07 -0.52 -0.42 0.00 -0.01 0.00 0.00 57.90 57.02 2c11 n TYR 394 Cb 0.32 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.28 2c11 n TYR 394 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2c11 s THR 395 N -1.44 3.93 0.34 -0.72 2.01 -0.63 0.57 115.64 119.70 2c11 s THR 395 Ca 0.19 0.85 -0.26 0.00 0.31 0.00 0.00 61.69 62.78 2c11 s THR 395 Cb 0.15 -4.55 -0.10 0.00 0.01 0.00 0.00 72.50 68.02 2c11 s THR 395 CO 0.05 -1.18 0.99 0.42 -0.69 0.00 0.00 174.62 174.20 2c11 s THR 396 N 5.38 4.01 0.42 -0.82 -4.23 -0.51 -4.93 115.64 114.96 2c11 s THR 396 Ca 0.49 1.67 -0.26 0.00 -1.18 0.00 0.00 61.69 62.40 2c11 s THR 396 Cb -0.09 -3.92 -0.10 0.00 1.34 0.00 0.00 72.50 69.73 2c11 s THR 396 CO 0.27 0.13 1.40 -0.81 -0.54 0.00 0.00 174.62 175.07 2c11 n PRO 397 N 0.46 2.28 -2.83 3.99 -0.04 -1.26 -4.52 135.00 133.09 2c11 n PRO 397 Ca 0.02 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.88 2c11 n PRO 397 Cb 0.49 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.35 2c11 n PRO 397 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c11 s LEU 398 N -2.16 4.43 -0.40 1.53 1.43 0.77 -4.98 118.68 119.31 2c11 s LEU 398 Ca 0.59 1.58 -0.25 0.00 -1.03 0.00 0.00 54.13 55.02 2c11 s LEU 398 Cb -0.48 -3.42 0.02 0.00 0.03 0.00 0.00 46.19 42.34 2c11 s LEU 398 CO 0.60 -0.10 0.89 -0.89 0.23 0.00 0.00 176.35 177.07 2c11 s THR 399 N 0.37 4.59 -0.02 5.49 2.01 -1.26 -4.86 115.64 121.95 2c11 s THR 399 Ca 0.45 0.97 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 2c11 s THR 399 Cb -0.21 -4.34 -0.08 0.00 0.01 0.00 0.00 72.50 67.88 2c11 s THR 399 CO 0.26 -0.61 2.03 -0.13 -0.69 0.00 0.00 174.62 175.48 2c11 s ARG 400 N 3.47 3.91 0.00 4.92 0.52 -1.26 -1.01 118.95 129.50 2c11 s ARG 400 Ca 0.36 2.48 0.00 0.00 -0.52 0.00 0.00 55.73 58.05 2c11 s ARG 400 Cb -0.12 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.14 2c11 s ARG 400 CO 0.21 -1.22 0.00 0.41 0.02 0.00 0.00 175.30 174.72 2c11 n GLY 401 N 4.82 2.81 0.82 -3.53 0.00 -0.35 -4.86 105.19 104.90 2c11 n GLY 401 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2c11 n GLY 401 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c11 n VAL 402 N -0.98 1.02 0.15 1.61 0.31 -0.86 -4.66 118.33 114.92 2c11 n VAL 402 Ca 0.00 0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.55 2c11 n VAL 402 Cb 0.00 -1.71 0.23 0.00 -0.91 0.00 0.00 33.84 31.45 2c11 n VAL 402 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2c11 h ASP 403 N -0.24 0.00 -4.99 4.52 3.32 -1.40 -3.46 116.42 114.17 2c11 h ASP 403 Ca -0.05 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2c11 h ASP 403 Cb 0.51 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.86 2c11 h ASP 403 CO -0.03 0.53 -0.19 0.00 -1.72 0.00 0.00 179.24 177.84 2c11 n PRO 405 N 1.17 0.98 0.33 0.00 -0.02 -1.26 -1.21 135.00 135.00 2c11 n PRO 405 Ca -0.21 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.68 2c11 n PRO 405 Cb 0.56 -1.83 0.34 0.00 -0.02 0.00 0.00 33.50 32.55 2c11 n PRO 405 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2c11 h TYR 406 N 3.30 0.00 -0.96 6.00 3.20 -1.90 -0.04 116.97 126.58 2c11 h TYR 406 Ca -0.43 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 60.89 2c11 h TYR 406 Cb 1.36 0.00 -0.43 0.00 1.54 0.00 0.00 36.73 39.20 2c11 h TYR 406 CO 0.54 0.00 -0.82 1.28 -1.64 0.00 0.00 178.16 177.52 2c11 n LEU 407 N -2.64 4.64 -4.98 2.82 4.77 -1.26 -4.77 117.00 115.57 2c11 n LEU 407 Ca -0.01 -4.78 -0.20 0.00 -0.03 0.00 0.00 56.01 50.99 2c11 n LEU 407 Cb 0.74 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2c11 n LEU 407 CO 0.05 2.08 0.11 0.00 -1.33 0.00 0.00 177.39 178.31 2c11 s ALA 408 N -3.58 4.09 0.15 -1.18 0.00 -0.03 -4.97 121.76 116.24 2c11 s ALA 408 Ca 0.49 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.92 2c11 s ALA 408 Cb 0.40 -1.81 -0.07 0.00 0.00 0.00 0.00 23.12 21.64 2c11 s ALA 408 CO -0.03 -0.11 0.63 0.99 0.00 0.00 0.00 175.76 177.24 2c11 s THR 409 N -2.27 4.68 -0.07 0.00 2.01 -0.37 -4.94 115.64 114.68 2c11 s THR 409 Ca 0.45 1.17 0.03 0.00 0.31 0.00 0.00 61.69 63.65 2c11 s THR 409 Cb -0.10 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.56 2c11 s THR 409 CO 0.33 0.35 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.14 2c11 s TYR 410 N -1.35 1.76 0.12 4.92 1.51 -1.26 -1.17 117.35 121.87 2c11 s TYR 410 Ca 0.37 -0.66 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 2c11 s TYR 410 Cb -0.18 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2c11 s TYR 410 CO 0.20 -0.31 -0.06 0.08 -1.11 0.00 0.00 175.55 174.35 2c11 s VAL 411 N 0.54 3.53 0.48 0.71 1.01 0.68 -4.80 120.40 122.55 2c11 s VAL 411 Ca -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2c11 s VAL 411 Cb -0.16 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2c11 s VAL 411 CO 0.05 0.05 0.70 -1.81 0.00 0.00 0.00 175.10 174.09 2c11 s ASP 412 N -2.42 5.71 -0.14 3.32 1.01 -1.26 -0.27 116.67 122.62 2c11 s ASP 412 Ca 0.24 0.24 -0.04 0.00 0.71 0.00 0.00 52.55 53.69 2c11 s ASP 412 Cb -0.11 -1.40 0.05 0.00 1.01 0.00 0.00 42.92 42.48 2c11 s ASP 412 CO 0.16 -0.81 0.08 0.86 0.21 0.00 0.00 175.17 175.67 2c11 s TRP 413 N -2.61 0.18 -0.02 4.23 -0.00 -0.17 -4.79 118.94 115.75 2c11 s TRP 413 Ca 0.50 -0.18 -0.22 0.00 -0.00 0.00 0.00 56.10 56.20 2c11 s TRP 413 Cb -0.10 -0.65 -0.05 0.00 -0.00 0.00 0.00 33.47 32.67 2c11 s TRP 413 CO 0.38 -0.44 0.63 -1.01 -0.00 0.00 0.00 176.95 176.52 2c11 s HIS 414 N 2.14 3.65 0.05 5.86 3.76 -1.26 -0.62 115.29 128.86 2c11 s HIS 414 Ca 0.03 1.21 -0.01 0.00 -0.15 0.00 0.00 55.06 56.14 2c11 s HIS 414 Cb -0.15 -2.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2c11 s HIS 414 CO -0.08 0.26 -0.03 -0.59 -0.85 0.00 0.00 174.74 173.45 2c11 s PHE 415 N 0.15 0.49 -0.41 1.40 -0.12 0.18 -4.88 117.98 114.78 2c11 s PHE 415 Ca 0.33 -0.97 0.03 0.00 -0.05 0.00 0.00 56.93 56.27 2c11 s PHE 415 Cb -0.18 -0.36 0.16 0.00 -0.63 0.00 0.00 43.02 42.01 2c11 s PHE 415 CO 0.17 -0.34 0.30 -1.17 -0.05 0.00 0.00 175.22 174.14 2c11 s LEU 416 N -2.66 1.51 -0.05 -1.99 2.96 -1.26 -1.50 118.68 115.70 2c11 s LEU 416 Ca 0.03 -2.81 0.01 0.00 -0.22 0.00 0.00 54.13 51.13 2c11 s LEU 416 Cb 0.05 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.24 2c11 s LEU 416 CO -0.08 -0.21 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.93 2c11 s LEU 417 N 0.31 1.22 -0.90 -0.68 1.43 -1.26 -1.63 118.68 117.17 2c11 s LEU 417 Ca 0.27 -0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2c11 s LEU 417 Cb -0.06 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.67 2c11 s LEU 417 CO -0.12 -0.08 0.66 -0.62 0.23 0.00 0.00 176.35 176.43 2c11 n GLU 418 N 4.26 -1.30 0.00 1.70 1.02 0.26 -4.94 120.64 121.64 2c11 n GLU 418 Ca -0.21 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2c11 n GLU 418 Cb 0.51 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.56 2c11 n GLU 418 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2c11 n SER 419 N -2.40 0.00 0.00 1.62 2.88 -1.26 -4.27 113.62 110.19 2c11 n SER 419 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2c11 n SER 419 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2c11 n SER 419 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c11 n GLN 420 N -0.24 1.85 -4.65 -1.46 6.02 -1.26 -4.57 117.38 113.07 2c11 n GLN 420 Ca 0.00 -0.17 -0.24 0.00 -0.01 0.00 0.00 57.00 56.58 2c11 n GLN 420 Cb 0.00 -0.59 -0.16 0.00 1.02 0.00 0.00 30.24 30.51 2c11 n GLN 420 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c11 s ALA 421 N -0.31 1.28 0.24 -1.58 0.00 -1.26 -4.96 121.76 115.17 2c11 s ALA 421 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.14 2c11 s ALA 421 Cb 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 23.12 22.52 2c11 s ALA 421 CO 0.00 0.19 1.63 -1.25 0.00 0.00 0.00 175.76 176.32 2c11 s PRO 422 N 0.30 4.14 0.38 0.00 0.04 -1.26 -4.90 135.00 133.69 2c11 s PRO 422 Ca -0.08 2.54 0.08 0.00 0.04 0.00 0.00 61.00 63.59 2c11 s PRO 422 Cb -0.12 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 2c11 s PRO 422 CO 0.02 -0.66 0.09 0.15 0.04 0.00 0.00 177.00 176.65 2c11 s LYS 423 N 0.31 2.15 0.04 4.56 1.02 -0.56 -4.94 119.74 122.32 2c11 s LYS 423 Ca 0.68 -1.82 0.05 0.00 0.02 0.00 0.00 55.97 54.91 2c11 s LYS 423 Cb -0.48 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2c11 s LYS 423 CO 0.40 0.01 -0.15 0.99 -0.92 0.00 0.00 175.35 175.68 2c11 s THR 424 N -2.57 1.16 -0.29 2.17 2.01 -1.26 -0.65 115.64 116.22 2c11 s THR 424 Ca 0.38 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2c11 s THR 424 Cb 0.03 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.50 2c11 s THR 424 CO 0.21 0.02 0.07 -0.63 -0.69 0.00 0.00 174.62 173.59 2c11 s ILE 425 N -0.86 3.84 0.24 1.82 1.01 0.21 -4.94 121.20 122.52 2c11 s ILE 425 Ca 0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 2c11 s ILE 425 Cb -0.08 -2.99 -0.09 0.00 0.01 0.00 0.00 42.46 39.31 2c11 s ILE 425 CO 0.01 0.08 1.01 -0.13 0.00 0.00 0.00 174.94 175.91 2c11 s ARG 426 N 1.47 4.75 -1.30 2.79 0.52 -1.26 -1.00 118.95 124.92 2c11 s ARG 426 Ca 0.02 1.62 -0.08 0.00 -0.52 0.00 0.00 55.73 56.77 2c11 s ARG 426 Cb -0.17 -3.25 0.01 0.00 0.52 0.00 0.00 34.95 32.06 2c11 s ARG 426 CO 0.02 0.36 1.14 -0.25 0.02 0.00 0.00 175.30 176.59 2c11 n ASP 427 N 1.50 -6.04 -0.22 0.23 8.00 -1.00 -3.95 116.55 115.06 2c11 n ASP 427 Ca -0.01 -0.52 -0.08 0.00 0.71 0.00 0.00 54.79 54.89 2c11 n ASP 427 Cb 0.46 -4.89 0.03 0.00 -0.02 0.00 0.00 41.12 36.71 2c11 n ASP 427 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c11 h ALA 428 N 0.98 0.82 -2.25 2.24 0.00 -0.73 0.22 119.26 120.54 2c11 h ALA 428 Ca -0.55 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 53.60 2c11 h ALA 428 Cb 1.36 -0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 2c11 h ALA 428 CO 0.54 0.47 -0.75 -0.06 0.00 0.00 0.00 179.25 179.44 2c11 s PHE 429 N -5.45 2.11 -0.08 0.00 0.40 -1.06 -4.03 117.98 109.87 2c11 s PHE 429 Ca -0.13 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.76 2c11 s PHE 429 Cb 0.13 -0.94 0.04 0.00 0.51 0.00 0.00 43.02 42.77 2c11 s PHE 429 CO 0.81 0.60 0.20 0.00 0.70 0.00 0.00 175.22 177.53 2c11 s VAL 431 N 1.09 2.30 0.22 0.00 1.01 -0.32 -0.70 120.40 123.99 2c11 s VAL 431 Ca -0.08 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 2c11 s VAL 431 Cb -0.10 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.49 2c11 s VAL 431 CO -0.06 0.57 0.88 0.72 0.00 0.00 0.00 175.10 177.21 2c11 s PHE 432 N -0.38 -0.10 -0.17 5.22 -0.12 -0.54 -1.24 117.98 120.65 2c11 s PHE 432 Ca 0.03 -0.29 -0.03 0.00 -0.05 0.00 0.00 56.93 56.59 2c11 s PHE 432 Cb -0.12 0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 2c11 s PHE 432 CO 0.02 -1.03 -0.05 -1.21 -0.05 0.00 0.00 175.22 172.90 2c11 s GLU 433 N -3.27 3.54 -0.19 1.99 2.02 -1.26 -0.45 118.70 121.08 2c11 s GLU 433 Ca 0.13 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.55 2c11 s GLU 433 Cb -0.03 -2.90 0.02 0.00 0.10 0.00 0.00 34.13 31.31 2c11 s GLU 433 CO 0.05 0.11 -0.17 -1.14 0.02 0.00 0.00 175.26 174.12 2c11 s GLN 434 N 0.70 2.99 -0.50 1.61 2.00 -0.56 -4.93 119.66 120.96 2c11 s GLN 434 Ca -0.03 -0.84 -0.28 0.00 -2.00 0.00 0.00 55.36 52.21 2c11 s GLN 434 Cb -0.15 -2.65 0.03 0.00 0.80 0.00 0.00 33.01 31.04 2c11 s GLN 434 CO 0.02 -0.23 1.13 1.21 -0.50 0.00 0.00 175.29 176.92 2c11 s ASN 435 N 1.30 6.58 0.54 6.67 3.84 -1.26 -1.52 114.94 131.09 2c11 s ASN 435 Ca 0.04 0.35 0.23 0.00 0.21 0.00 0.00 52.86 53.70 2c11 s ASN 435 Cb -0.14 -2.54 1.42 0.00 -0.55 0.00 0.00 41.25 39.44 2c11 s ASN 435 CO -0.11 -1.28 2.07 1.56 -2.79 0.00 0.00 177.10 176.54 2c11 h GLN 436 N 9.28 0.00 0.00 0.43 1.08 -1.72 -3.46 115.11 120.72 2c11 h GLN 436 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2c11 h GLN 436 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2c11 h GLN 436 CO 1.13 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.42 2c11 n GLY 437 N -1.56 3.24 3.90 3.46 0.00 -1.26 -5.01 105.19 107.97 2c11 n GLY 437 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2c11 n GLY 437 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 438 N 0.00 4.35 0.31 0.99 2.96 -1.26 -5.00 118.68 121.03 2c11 s LEU 438 Ca 0.00 0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 54.12 2c11 s LEU 438 Cb 0.00 -2.82 -0.09 0.00 0.50 0.00 0.00 46.19 43.78 2c11 s LEU 438 CO 0.00 0.21 0.79 -2.16 -1.32 0.00 0.00 176.35 173.86 2c11 s PRO 439 N -2.17 4.17 -0.04 0.98 0.04 -1.26 -1.92 135.00 134.80 2c11 s PRO 439 Ca 0.31 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 2c11 s PRO 439 Cb -0.13 -2.57 -0.10 0.00 0.04 0.00 0.00 34.50 31.74 2c11 s PRO 439 CO 0.22 0.21 0.70 1.25 0.04 0.00 0.00 177.00 179.42 2c11 h LEU 440 N 2.65 -0.38 -8.61 -3.56 5.85 0.15 -3.42 115.31 107.99 2c11 h LEU 440 Ca -0.48 -0.08 -0.39 0.00 0.84 0.00 0.00 57.88 57.77 2c11 h LEU 440 Cb 1.18 0.10 -0.17 0.00 0.37 0.00 0.00 40.66 42.14 2c11 h LEU 440 CO 0.65 0.08 -0.74 0.00 -0.34 0.00 0.00 178.44 178.08 2c11 s ARG 441 N -3.35 1.03 -0.29 1.25 1.70 -1.17 -5.00 118.95 113.12 2c11 s ARG 441 Ca -0.09 -1.30 -0.21 0.00 -0.47 0.00 0.00 55.73 53.66 2c11 s ARG 441 Cb 0.01 -0.81 0.15 0.00 -0.57 0.00 0.00 34.95 33.73 2c11 s ARG 441 CO 0.30 0.14 1.10 0.50 -1.08 0.00 0.00 175.30 176.27 2c11 s ARG 442 N -2.98 0.34 -0.24 3.89 3.00 -1.26 -1.77 118.95 119.93 2c11 s ARG 442 Ca 0.11 0.48 -0.05 0.00 -1.00 0.00 0.00 55.73 55.27 2c11 s ARG 442 Cb -0.03 0.13 0.13 0.00 0.00 0.00 0.00 34.95 35.17 2c11 s ARG 442 CO 0.02 -0.05 0.47 -1.58 0.00 0.00 0.00 175.30 174.16 2c11 s HIS 443 N 0.67 -1.03 -0.33 5.12 2.46 -1.03 -5.03 115.29 116.12 2c11 s HIS 443 Ca -0.02 1.48 -0.12 0.00 0.47 0.00 0.00 55.06 56.87 2c11 s HIS 443 Cb -0.04 0.34 -0.01 0.00 -0.13 0.00 0.00 32.58 32.74 2c11 s HIS 443 CO -0.11 -0.65 0.21 -1.58 -2.47 0.00 0.00 174.74 170.14 2c11 s HIS 444 N 2.68 3.21 -0.18 3.88 2.46 -1.26 -2.94 115.29 123.15 2c11 s HIS 444 Ca 0.06 -0.34 -0.04 0.00 0.47 0.00 0.00 55.06 55.20 2c11 s HIS 444 Cb -0.14 -2.44 -0.03 0.00 -0.13 0.00 0.00 32.58 29.85 2c11 s HIS 444 CO -0.16 -0.40 -0.01 0.45 -2.47 0.00 0.00 174.74 172.15 2c11 s SER 445 N 1.68 4.85 0.00 9.88 0.15 -0.28 -4.91 113.70 125.08 2c11 s SER 445 Ca 0.05 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2c11 s SER 445 Cb -0.17 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2c11 s SER 445 CO 0.09 0.12 0.03 0.47 1.20 0.00 0.00 173.24 175.14 2c11 n ASP 446 N 3.88 0.05 -4.61 5.45 8.00 -1.26 -1.87 116.55 126.19 2c11 n ASP 446 Ca -0.17 -0.43 -0.40 0.00 0.71 0.00 0.00 54.79 54.50 2c11 n ASP 446 Cb 0.52 0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 42.26 2c11 n ASP 446 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2c11 s LEU 447 N -1.44 4.06 0.00 0.64 2.96 -1.26 -4.60 118.68 119.04 2c11 s LEU 447 Ca 0.00 0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2c11 s LEU 447 Cb 0.00 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 44.05 2c11 s LEU 447 CO 0.00 -0.29 0.00 -1.22 -1.32 0.00 0.00 176.35 173.52 2c11 n TYR 448 N 5.53 0.00 -3.45 5.38 0.53 -1.26 -4.67 117.16 119.23 2c11 n TYR 448 Ca -0.05 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.73 2c11 n TYR 448 Cb 0.50 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.72 2c11 n TYR 448 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2c11 s SER 449 N 0.00 0.29 -0.08 7.72 0.15 -1.26 -5.13 113.70 115.38 2c11 s SER 449 Ca 0.00 0.35 -0.30 0.00 0.70 0.00 0.00 55.95 56.70 2c11 s SER 449 Cb 0.00 1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 65.33 2c11 s SER 449 CO 0.00 -0.29 1.17 -1.00 1.20 0.00 0.00 173.24 174.33 2c11 s HIS 450 N 2.52 3.21 -0.04 3.44 3.76 -1.26 -4.40 115.29 122.52 2c11 s HIS 450 Ca 0.09 1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 55.95 2c11 s HIS 450 Cb -0.15 -3.39 0.11 0.00 1.11 0.00 0.00 32.58 30.26 2c11 s HIS 450 CO -0.14 -1.17 1.06 1.52 -0.85 0.00 0.00 174.74 175.15 2c11 s TYR 451 N 2.31 -0.20 -0.05 1.40 -0.85 -0.78 -3.59 117.35 115.59 2c11 s TYR 451 Ca 0.54 0.07 -0.02 0.00 -0.52 0.00 0.00 57.07 57.14 2c11 s TYR 451 Cb -0.23 0.55 0.03 0.00 0.38 0.00 0.00 41.96 42.68 2c11 s TYR 451 CO 0.20 -0.44 0.11 0.12 -1.52 0.00 0.00 175.55 174.02 2c11 s PHE 452 N -2.82 -0.11 -0.06 -3.49 5.36 -0.47 -1.12 117.98 115.28 2c11 s PHE 452 Ca 0.09 0.33 -0.03 0.00 -0.96 0.00 0.00 56.93 56.36 2c11 s PHE 452 Cb -0.00 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.64 2c11 s PHE 452 CO -0.05 -0.11 0.13 0.20 -1.46 0.00 0.00 175.22 173.93 2c11 s GLY 453 N 0.76 -0.04 0.10 13.12 0.00 -1.15 -1.41 107.32 118.70 2c11 s GLY 453 Ca -0.06 0.56 -0.17 0.00 0.00 0.00 0.00 44.72 45.05 2c11 s GLY 453 CO -0.03 0.77 0.78 0.61 0.00 0.00 0.00 173.10 175.23 2c11 n GLY 454 N 3.85 0.70 3.30 0.20 0.00 0.38 -2.46 105.19 111.17 2c11 n GLY 454 Ca -0.22 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 2c11 n GLY 454 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 455 N 0.00 -0.77 0.10 0.99 2.96 -0.73 0.12 118.68 121.36 2c11 s LEU 455 Ca 0.18 1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.81 2c11 s LEU 455 Cb -0.02 1.54 -0.07 0.00 0.50 0.00 0.00 46.19 48.15 2c11 s LEU 455 CO 0.03 -0.24 1.21 0.00 -1.32 0.00 0.00 176.35 176.03 2c11 s ALA 456 N 2.67 3.42 -0.07 5.97 0.00 -1.26 0.18 121.76 132.66 2c11 s ALA 456 Ca -0.00 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 52.58 2c11 s ALA 456 Cb -0.12 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2c11 s ALA 456 CO -0.14 -0.42 0.88 -2.00 0.00 0.00 0.00 175.76 174.07 2c11 s GLU 457 N 0.67 4.44 -0.13 0.00 2.12 -0.81 -4.63 118.70 120.37 2c11 s GLU 457 Ca 0.57 1.18 0.02 0.00 0.36 0.00 0.00 54.97 57.10 2c11 s GLU 457 Cb -0.31 -3.50 0.01 0.00 0.26 0.00 0.00 34.13 30.60 2c11 s GLU 457 CO 0.31 -0.13 -0.18 0.99 -0.54 0.00 0.00 175.26 175.71 2c11 s THR 458 N 1.39 1.75 0.44 -1.70 2.01 -1.26 -1.73 115.64 116.55 2c11 s THR 458 Ca 0.44 -0.79 0.07 0.00 0.31 0.00 0.00 61.69 61.73 2c11 s THR 458 Cb -0.19 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 2c11 s THR 458 CO 0.20 0.49 0.39 0.68 -0.69 0.00 0.00 174.62 175.69 2c11 s VAL 459 N 0.98 2.45 -0.22 3.82 -7.23 -0.58 -4.45 120.40 115.18 2c11 s VAL 459 Ca -0.05 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2c11 s VAL 459 Cb -0.15 -2.82 0.04 0.00 0.56 0.00 0.00 36.38 34.01 2c11 s VAL 459 CO -0.03 0.00 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.42 2c11 s LEU 460 N -4.17 2.67 0.05 1.32 2.96 -0.98 -1.50 118.68 119.03 2c11 s LEU 460 Ca 0.46 -1.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2c11 s LEU 460 Cb -0.03 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2c11 s LEU 460 CO 0.27 -0.13 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.46 2c11 s VAL 461 N 1.27 3.97 -0.20 1.68 1.01 0.40 -0.26 120.40 128.27 2c11 s VAL 461 Ca -0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2c11 s VAL 461 Cb -0.17 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.44 2c11 s VAL 461 CO -0.08 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.56 2c11 s VAL 462 N -1.18 1.08 0.22 2.92 1.01 -0.80 -1.47 120.40 122.20 2c11 s VAL 462 Ca 0.22 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.49 2c11 s VAL 462 Cb -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2c11 s VAL 462 CO 0.14 -0.05 -0.15 -0.60 0.00 0.00 0.00 175.10 174.43 2c11 s ARG 463 N 1.62 1.84 -0.12 2.72 3.52 0.12 -2.07 118.95 126.57 2c11 s ARG 463 Ca -0.02 -1.50 -0.29 0.00 -0.13 0.00 0.00 55.73 53.78 2c11 s ARG 463 Cb -0.17 -1.96 0.08 0.00 -1.56 0.00 0.00 34.95 31.33 2c11 s ARG 463 CO -0.07 0.39 0.73 0.45 -0.81 0.00 0.00 175.30 175.99 2c11 s SER 464 N -3.10 -0.64 -0.04 -2.12 0.15 -1.16 -1.57 113.70 105.22 2c11 s SER 464 Ca 0.26 0.85 0.03 0.00 0.70 0.00 0.00 55.95 57.79 2c11 s SER 464 Cb -0.07 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2c11 s SER 464 CO 0.14 -0.49 -0.14 -0.04 1.20 0.00 0.00 173.24 173.91 2c11 s MET 465 N -0.79 1.57 -0.28 5.44 -1.94 -1.26 -0.80 119.30 121.24 2c11 s MET 465 Ca -0.07 -0.50 -0.03 0.00 -1.71 0.00 0.00 55.69 53.38 2c11 s MET 465 Cb -0.01 -1.36 0.03 0.00 2.01 0.00 0.00 34.83 35.50 2c11 s MET 465 CO 0.07 0.17 -0.00 0.45 -0.01 0.00 0.00 175.02 175.70 2c11 s SER 466 N 0.19 4.75 -0.79 3.03 0.15 -0.20 -1.42 113.70 119.41 2c11 s SER 466 Ca -0.06 -1.02 -0.12 0.00 0.70 0.00 0.00 55.95 55.46 2c11 s SER 466 Cb -0.12 -1.73 0.21 0.00 -1.71 0.00 0.00 66.02 62.67 2c11 s SER 466 CO 0.02 -0.21 0.70 -0.89 1.20 0.00 0.00 173.24 174.07 2c11 s THR 467 N 1.33 5.20 -0.61 6.45 2.01 0.19 0.90 115.64 131.12 2c11 s THR 467 Ca -0.02 -2.60 -0.23 0.00 0.31 0.00 0.00 61.69 59.15 2c11 s THR 467 Cb -0.18 -4.24 0.05 0.00 0.01 0.00 0.00 72.50 68.14 2c11 s THR 467 CO -0.01 -1.00 0.96 -0.76 -0.69 0.00 0.00 174.62 173.12 2c11 s LEU 468 N 0.09 4.20 0.00 4.42 1.43 -1.26 -4.85 118.68 122.71 2c11 s LEU 468 Ca 0.18 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2c11 s LEU 468 Cb -0.12 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2c11 s LEU 468 CO -0.08 -1.35 0.00 0.18 0.23 0.00 0.00 176.35 175.34 2c11 n LEU 469 N 7.64 0.00 -0.11 1.79 4.77 -1.26 -4.82 117.00 125.00 2c11 n LEU 469 Ca -0.01 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.05 2c11 n LEU 469 Cb 0.47 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.98 2c11 n LEU 469 CO 0.64 0.00 0.78 -0.46 -1.33 0.00 0.00 177.39 177.02 2c11 n ASN 470 N 8.09 0.34 -3.68 -1.43 6.94 -1.26 -5.01 115.26 119.25 2c11 n ASN 470 Ca 0.00 -1.58 -0.09 0.00 -0.02 0.00 0.00 54.58 52.89 2c11 n ASN 470 Cb 0.00 -0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.30 2c11 n ASN 470 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2c11 s ASP 472 N -1.47 -0.63 0.03 0.53 1.01 0.15 -1.65 116.67 114.63 2c11 s ASP 472 Ca 0.24 1.07 -0.11 0.00 0.71 0.00 0.00 52.55 54.46 2c11 s ASP 472 Cb 0.12 0.96 -0.05 0.00 1.01 0.00 0.00 42.92 44.95 2c11 s ASP 472 CO 0.19 -0.21 0.36 -0.31 0.21 0.00 0.00 175.17 175.41 2c11 s TYR 473 N 1.50 3.63 -0.34 4.23 1.51 0.26 -1.91 117.35 126.23 2c11 s TYR 473 Ca -0.10 0.81 0.00 0.00 -1.01 0.00 0.00 57.07 56.78 2c11 s TYR 473 Cb -0.08 -2.16 0.08 0.00 -0.11 0.00 0.00 41.96 39.70 2c11 s TYR 473 CO -0.15 0.59 0.06 0.08 -1.11 0.00 0.00 175.55 175.03 2c11 s VAL 474 N -1.24 2.75 -0.77 0.71 1.01 -0.58 -1.03 120.40 121.25 2c11 s VAL 474 Ca 0.28 -1.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.15 2c11 s VAL 474 Cb -0.15 -2.82 0.13 0.00 0.00 0.00 0.00 36.38 33.55 2c11 s VAL 474 CO 0.15 -0.43 0.90 0.26 0.00 0.00 0.00 175.10 175.98 2c11 s TRP 475 N 1.09 3.15 -0.22 5.22 0.52 0.02 -2.13 118.94 126.60 2c11 s TRP 475 Ca 0.03 -1.27 -0.12 0.00 0.02 0.00 0.00 56.10 54.76 2c11 s TRP 475 Cb -0.20 -4.10 -0.05 0.00 -1.15 0.00 0.00 33.47 27.96 2c11 s TRP 475 CO -0.05 -1.34 0.22 -0.51 0.02 0.00 0.00 176.95 175.29 2c11 s ASP 476 N 3.35 6.22 -0.31 2.95 1.11 0.04 -3.00 116.67 127.04 2c11 s ASP 476 Ca 0.21 0.24 0.03 0.00 0.18 0.00 0.00 52.55 53.21 2c11 s ASP 476 Cb -0.14 -2.14 0.09 0.00 1.07 0.00 0.00 42.92 41.80 2c11 s ASP 476 CO -0.02 0.05 0.03 -0.89 1.18 0.00 0.00 175.17 175.51 2c11 s THR 477 N 1.00 1.94 -0.18 -1.27 2.01 -0.88 -0.60 115.64 117.66 2c11 s THR 477 Ca 0.11 -1.97 -0.16 0.00 0.31 0.00 0.00 61.69 59.98 2c11 s THR 477 Cb -0.13 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2c11 s THR 477 CO 0.05 -0.48 0.40 -0.69 -0.69 0.00 0.00 174.62 173.20 2c11 s VAL 478 N 1.11 5.21 -0.38 3.82 1.01 0.56 -1.90 120.40 129.83 2c11 s VAL 478 Ca 0.06 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 2c11 s VAL 478 Cb -0.19 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.52 2c11 s VAL 478 CO -0.10 0.28 0.19 -0.36 0.00 0.00 0.00 175.10 175.11 2c11 s PHE 479 N 1.06 3.32 0.33 5.22 0.40 0.65 0.01 117.98 128.96 2c11 s PHE 479 Ca 0.20 -1.52 -0.21 0.00 -0.60 0.00 0.00 56.93 54.80 2c11 s PHE 479 Cb -0.15 -2.66 -0.10 0.00 0.51 0.00 0.00 43.02 40.63 2c11 s PHE 479 CO 0.08 -0.80 0.86 -1.01 0.70 0.00 0.00 175.22 175.05 2c11 s HIS 480 N 1.40 3.51 0.56 0.36 3.76 0.16 -2.31 115.29 122.74 2c11 s HIS 480 Ca 0.01 1.54 0.32 0.00 -0.15 0.00 0.00 55.06 56.78 2c11 s HIS 480 Cb -0.21 -2.76 1.86 0.00 1.11 0.00 0.00 32.58 32.58 2c11 s HIS 480 CO 0.02 0.13 2.24 -1.00 -0.85 0.00 0.00 174.74 175.28 2c11 h PRO 481 N 2.69 0.00 0.00 8.40 0.13 -1.85 -1.26 132.00 140.12 2c11 h PRO 481 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2c11 h PRO 481 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2c11 h PRO 481 CO 0.64 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 2c11 n SER 482 N -3.66 0.00 0.00 1.44 3.41 -1.26 -4.51 113.62 109.04 2c11 n SER 482 Ca -0.03 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2c11 n SER 482 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2c11 n SER 482 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c11 n GLY 483 N 0.61 0.78 3.84 5.00 0.00 -0.47 -4.82 105.19 110.13 2c11 n GLY 483 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2c11 n GLY 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 s ALA 484 N -3.01 3.60 -0.11 4.61 0.00 -1.25 -4.60 121.76 120.99 2c11 s ALA 484 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2c11 s ALA 484 Cb 0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2c11 s ALA 484 CO 0.00 0.46 -0.17 0.42 0.00 0.00 0.00 175.76 176.47 2c11 s ILE 485 N -1.42 2.74 -0.05 0.00 1.01 0.51 -0.66 121.20 123.32 2c11 s ILE 485 Ca 0.36 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2c11 s ILE 485 Cb -0.15 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2c11 s ILE 485 CO 0.19 0.54 -0.16 -0.70 0.00 0.00 0.00 174.94 174.81 2c11 s GLU 486 N 0.26 2.48 -0.12 2.79 2.12 0.10 -0.42 118.70 125.91 2c11 s GLU 486 Ca -0.12 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.49 2c11 s GLU 486 Cb -0.16 -2.34 0.02 0.00 0.26 0.00 0.00 34.13 31.91 2c11 s GLU 486 CO 0.06 0.60 -0.12 0.42 -0.54 0.00 0.00 175.26 175.68 2c11 s ILE 487 N -0.68 1.37 0.06 -3.70 -1.09 -0.72 -0.32 121.20 116.12 2c11 s ILE 487 Ca 0.10 -0.53 0.01 0.00 -2.23 0.00 0.00 60.65 58.00 2c11 s ILE 487 Cb -0.11 -1.30 -0.03 0.00 -1.58 0.00 0.00 42.46 39.44 2c11 s ILE 487 CO 0.00 0.42 -0.05 -0.13 -1.23 0.00 0.00 174.94 173.96 2c11 s ARG 488 N 1.38 0.60 -0.10 2.79 1.81 0.23 -1.42 118.95 124.25 2c11 s ARG 488 Ca 0.01 -1.05 -0.10 0.00 -1.72 0.00 0.00 55.73 52.87 2c11 s ARG 488 Cb -0.13 -0.02 0.03 0.00 -0.45 0.00 0.00 34.95 34.37 2c11 s ARG 488 CO -0.07 -0.04 0.27 -0.59 -0.68 0.00 0.00 175.30 174.19 2c11 s PHE 489 N -2.89 -0.29 0.07 -0.53 -0.12 -0.56 -0.78 117.98 112.88 2c11 s PHE 489 Ca 0.01 0.70 0.08 0.00 -0.05 0.00 0.00 56.93 57.67 2c11 s PHE 489 Cb 0.00 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 2c11 s PHE 489 CO -0.05 -0.15 -0.21 0.71 -0.05 0.00 0.00 175.22 175.47 2c11 s TYR 490 N 0.08 1.80 -0.31 3.49 1.51 -0.90 -2.57 117.35 120.46 2c11 s TYR 490 Ca -0.01 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.60 2c11 s TYR 490 Cb -0.02 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2c11 s TYR 490 CO 0.00 0.14 0.08 0.00 -1.11 0.00 0.00 175.55 174.67 2c11 s ALA 491 N -0.96 3.05 0.35 3.71 0.00 -1.26 -1.52 121.76 125.12 2c11 s ALA 491 Ca 0.07 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.55 2c11 s ALA 491 Cb -0.09 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2c11 s ALA 491 CO 0.03 -1.05 0.23 -0.08 0.00 0.00 0.00 175.76 174.89 2c11 s THR 492 N 1.46 0.16 0.00 0.00 -1.32 -0.80 -4.78 115.64 110.36 2c11 s THR 492 Ca 0.01 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.49 2c11 s THR 492 Cb -0.18 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2c11 s THR 492 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2c11 n GLY 493 N -0.69 1.07 3.83 6.08 0.00 -1.23 0.31 105.19 114.55 2c11 n GLY 493 Ca 0.03 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2c11 n GLY 493 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c11 s TYR 494 N 0.00 3.64 0.49 1.61 1.51 -0.66 -0.89 117.35 123.05 2c11 s TYR 494 Ca 0.00 0.78 -0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2c11 s TYR 494 Cb 0.00 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2c11 s TYR 494 CO 0.00 0.60 0.75 0.96 -1.11 0.00 0.00 175.55 176.75 2c11 s ILE 495 N -0.77 4.21 -0.23 2.71 -4.36 -1.26 -4.68 121.20 116.82 2c11 s ILE 495 Ca 0.20 -0.20 -0.18 0.00 -0.26 0.00 0.00 60.65 60.21 2c11 s ILE 495 Cb -0.15 -3.59 -0.03 0.00 1.25 0.00 0.00 42.46 39.94 2c11 s ILE 495 CO 0.09 -0.51 0.52 -0.44 0.24 0.00 0.00 174.94 174.84 2c11 s SER 496 N -4.20 6.51 0.20 4.36 0.01 -1.26 -4.68 113.70 114.64 2c11 s SER 496 Ca 0.49 0.61 0.10 0.00 1.31 0.00 0.00 55.95 58.47 2c11 s SER 496 Cb -0.10 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 2c11 s SER 496 CO 0.41 -0.23 -0.17 -0.94 0.41 0.00 0.00 173.24 172.72 2c11 s SER 497 N 1.32 3.81 0.44 2.44 1.04 -1.23 -3.56 113.70 117.97 2c11 s SER 497 Ca 0.23 -0.77 0.03 0.00 0.48 0.00 0.00 55.95 55.92 2c11 s SER 497 Cb -0.15 -0.46 -0.02 0.00 0.10 0.00 0.00 66.02 65.48 2c11 s SER 497 CO 0.09 0.10 0.09 0.00 0.98 0.00 0.00 173.24 174.50 2c11 s ALA 498 N -1.83 3.30 0.19 5.32 0.00 -1.03 -4.73 121.76 122.99 2c11 s ALA 498 Ca 0.24 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2c11 s ALA 498 Cb -0.08 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.48 2c11 s ALA 498 CO 0.13 -0.23 1.17 0.12 0.00 0.00 0.00 175.76 176.94 2c11 s PHE 499 N -3.10 3.48 -0.28 0.00 5.36 -1.26 -1.92 117.98 120.26 2c11 s PHE 499 Ca 0.18 1.49 -0.21 0.00 -0.96 0.00 0.00 56.93 57.43 2c11 s PHE 499 Cb 0.02 -3.38 -0.01 0.00 -0.34 0.00 0.00 43.02 39.31 2c11 s PHE 499 CO 0.11 -1.00 0.66 -1.17 -1.46 0.00 0.00 175.22 172.35 2c11 s LEU 500 N -0.35 4.10 -0.17 6.12 2.96 0.15 -4.76 118.68 126.72 2c11 s LEU 500 Ca 0.51 0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 54.88 2c11 s LEU 500 Cb -0.32 -2.88 0.05 0.00 0.50 0.00 0.00 46.19 43.54 2c11 s LEU 500 CO 0.36 -0.45 0.45 0.72 -1.32 0.00 0.00 176.35 176.11 2c11 s PHE 501 N 2.62 -0.55 0.00 5.38 -0.71 -1.26 -4.78 117.98 118.67 2c11 s PHE 501 Ca 0.27 1.27 0.00 0.00 -1.04 0.00 0.00 56.93 57.43 2c11 s PHE 501 Cb -0.15 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.88 2c11 s PHE 501 CO 0.10 -0.28 0.00 0.41 -1.34 0.00 0.00 175.22 174.11 2c11 n GLY 502 N 3.30 -2.98 3.63 1.99 0.00 -1.26 -4.86 105.19 105.01 2c11 n GLY 502 Ca -0.16 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2c11 n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 s ALA 503 N -1.09 3.25 -1.14 4.61 0.00 -1.26 -4.90 121.76 121.24 2c11 s ALA 503 Ca 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.31 2c11 s ALA 503 Cb 0.00 -3.87 0.02 0.00 0.00 0.00 0.00 23.12 19.27 2c11 s ALA 503 CO 0.00 -1.99 1.72 0.99 0.00 0.00 0.00 175.76 176.48 2c11 s THR 504 N 5.41 3.85 0.00 0.00 2.01 -1.26 -4.58 115.64 121.07 2c11 s THR 504 Ca 0.75 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2c11 s THR 504 Cb -0.27 -4.86 0.00 0.00 0.01 0.00 0.00 72.50 67.38 2c11 s THR 504 CO 0.31 -1.64 0.00 0.61 -0.69 0.00 0.00 174.62 173.20 2c11 n GLY 505 N 6.14 0.16 1.88 4.40 0.00 -1.26 -4.92 105.19 111.59 2c11 n GLY 505 Ca 0.42 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.27 2c11 n GLY 505 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c11 n LYS 506 N -1.01 1.90 0.00 1.61 2.85 -1.26 -4.13 118.16 118.12 2c11 n LYS 506 Ca 0.00 -2.11 0.00 0.00 -1.05 0.00 0.00 58.31 55.15 2c11 n LYS 506 Cb 0.00 -1.83 0.00 0.00 -0.65 0.00 0.00 35.03 32.55 2c11 n LYS 506 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2c11 n TYR 507 N -0.59 0.00 -2.29 5.58 4.01 -1.26 -4.86 117.16 117.75 2c11 n TYR 507 Ca 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.16 2c11 n TYR 507 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.26 2c11 n TYR 507 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c11 n GLY 508 N 0.00 -0.04 3.37 2.72 0.00 -1.25 -0.76 105.19 109.23 2c11 n GLY 508 Ca 0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 2c11 n GLY 508 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c11 s ASN 509 N -4.00 2.84 -0.15 1.61 0.01 -1.18 -4.40 114.94 109.67 2c11 s ASN 509 Ca 0.00 -0.97 -0.25 0.00 -0.71 0.00 0.00 52.86 50.93 2c11 s ASN 509 Cb 0.00 -0.18 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 2c11 s ASN 509 CO 0.00 -0.08 0.81 -1.58 -1.51 0.00 0.00 177.10 174.74 2c11 s GLN 510 N -3.34 4.32 -0.02 -0.60 0.74 -1.26 -0.67 119.66 118.84 2c11 s GLN 510 Ca 0.22 0.99 0.18 0.00 0.05 0.00 0.00 55.36 56.80 2c11 s GLN 510 Cb -0.03 -3.55 -0.25 0.00 1.10 0.00 0.00 33.01 30.28 2c11 s GLN 510 CO 0.09 -0.26 0.52 1.33 -0.55 0.00 0.00 175.29 176.42 2c11 n VAL 511 N 4.57 0.00 -3.53 1.34 0.24 -1.10 -4.71 118.33 115.14 2c11 n VAL 511 Ca 0.03 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 61.94 2c11 n VAL 511 Cb 0.49 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 2c11 n VAL 511 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2c11 s SER 512 N -3.57 -0.38 -0.01 -1.34 1.04 -1.23 -4.75 113.70 103.47 2c11 s SER 512 Ca -0.02 0.15 -0.39 0.00 0.48 0.00 0.00 55.95 56.18 2c11 s SER 512 Cb 0.12 0.36 -0.18 0.00 0.10 0.00 0.00 66.02 66.42 2c11 s SER 512 CO 0.74 -0.53 1.28 -0.62 0.98 0.00 0.00 173.24 175.08 2c11 n GLU 513 N 0.10 0.63 -0.75 4.02 4.71 -1.26 0.06 120.64 128.15 2c11 n GLU 513 Ca -0.10 0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 2c11 n GLU 513 Cb 0.60 -1.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 2c11 n GLU 513 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2c11 n HIS 514 N 2.42 0.00 -4.88 -0.32 8.25 -1.26 -4.91 115.22 114.51 2c11 n HIS 514 Ca 0.20 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.34 2c11 n HIS 514 Cb 0.13 -1.75 -0.15 0.00 1.12 0.00 0.00 29.99 29.35 2c11 n HIS 514 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c11 s THR 515 N -1.00 2.86 -0.15 1.59 2.01 0.11 0.31 115.64 121.37 2c11 s THR 515 Ca 0.00 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 2c11 s THR 515 Cb 0.00 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2c11 s THR 515 CO 0.00 0.54 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.12 2c11 s LEU 516 N 0.20 2.63 -0.36 4.42 2.96 -0.81 -2.72 118.68 125.00 2c11 s LEU 516 Ca -0.09 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 2c11 s LEU 516 Cb -0.16 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2c11 s LEU 516 CO 0.06 0.11 1.34 -0.83 -1.32 0.00 0.00 176.35 175.71 2c11 s GLY 517 N 0.65 1.26 0.05 7.98 0.00 0.16 -2.45 107.32 114.97 2c11 s GLY 517 Ca -0.07 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.33 2c11 s GLY 517 CO 0.02 2.65 0.90 -0.51 0.00 0.00 0.00 173.10 176.16 2c11 s THR 518 N 4.82 4.71 0.54 0.90 -4.23 -1.23 -3.07 115.64 118.07 2c11 s THR 518 Ca 0.58 1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 62.80 2c11 s THR 518 Cb -0.15 -4.25 -0.05 0.00 1.34 0.00 0.00 72.50 69.39 2c11 s THR 518 CO 0.28 0.28 1.17 0.54 -0.54 0.00 0.00 174.62 176.34 2c11 s VAL 519 N 0.34 2.94 -0.11 2.29 0.11 0.06 -4.51 120.40 121.52 2c11 s VAL 519 Ca 0.46 0.61 -0.33 0.00 -2.93 0.00 0.00 61.98 59.79 2c11 s VAL 519 Cb -0.21 -3.26 0.12 0.00 -1.53 0.00 0.00 36.38 31.50 2c11 s VAL 519 CO 0.27 -0.10 1.09 -1.38 -3.33 0.00 0.00 175.10 171.64 2c11 s HIS 520 N -1.66 -0.21 0.04 1.54 -3.43 -1.12 -1.00 115.29 109.46 2c11 s HIS 520 Ca 0.73 0.12 0.06 0.00 -0.80 0.00 0.00 55.06 55.16 2c11 s HIS 520 Cb -0.27 0.53 -0.03 0.00 -1.43 0.00 0.00 32.58 31.37 2c11 s HIS 520 CO 0.31 -0.34 -0.13 0.95 -2.00 0.00 0.00 174.74 173.53 2c11 s THR 521 N -2.69 3.20 0.04 -5.38 -4.23 -0.30 -1.20 115.64 105.08 2c11 s THR 521 Ca 0.08 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.58 2c11 s THR 521 Cb -0.01 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 2c11 s THR 521 CO -0.06 0.31 -0.11 -1.00 -0.54 0.00 0.00 174.62 173.21 2c11 s HIS 522 N -1.01 2.74 -0.28 3.99 3.76 -1.03 -1.80 115.29 121.66 2c11 s HIS 522 Ca 0.17 -0.14 -0.17 0.00 -0.15 0.00 0.00 55.06 54.76 2c11 s HIS 522 Cb -0.11 -1.51 0.08 0.00 1.11 0.00 0.00 32.58 32.15 2c11 s HIS 522 CO 0.08 0.35 0.72 -1.12 -0.85 0.00 0.00 174.74 173.92 2c11 s SER 523 N -1.65 -0.88 0.16 1.40 0.01 -1.10 -2.20 113.70 109.45 2c11 s SER 523 Ca 0.18 1.44 0.10 0.00 1.31 0.00 0.00 55.95 58.97 2c11 s SER 523 Cb -0.11 1.38 -0.04 0.00 0.21 0.00 0.00 66.02 67.46 2c11 s SER 523 CO 0.09 -0.23 -0.22 0.00 0.41 0.00 0.00 173.24 173.29 2c11 s ALA 524 N 1.42 2.19 -0.03 1.44 0.00 -0.41 -0.45 121.76 125.93 2c11 s ALA 524 Ca -0.08 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 50.46 2c11 s ALA 524 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2c11 s ALA 524 CO -0.17 0.37 -0.24 -1.58 0.00 0.00 0.00 175.76 174.14 2c11 s HIS 525 N -1.61 2.19 0.03 0.00 2.46 -0.56 -2.25 115.29 115.55 2c11 s HIS 525 Ca 0.15 -0.47 0.05 0.00 0.47 0.00 0.00 55.06 55.27 2c11 s HIS 525 Cb -0.08 -1.42 -0.02 0.00 -0.13 0.00 0.00 32.58 30.94 2c11 s HIS 525 CO 0.07 -0.08 -0.16 -0.06 -2.47 0.00 0.00 174.74 172.04 2c11 s PHE 526 N -0.46 1.40 -0.24 3.88 0.40 0.92 -0.42 117.98 123.45 2c11 s PHE 526 Ca 0.06 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 55.95 2c11 s PHE 526 Cb -0.10 -0.85 -0.05 0.00 0.51 0.00 0.00 43.02 42.53 2c11 s PHE 526 CO 0.00 0.03 0.18 0.21 0.70 0.00 0.00 175.22 176.34 2c11 s LYS 527 N -0.93 4.07 -0.57 0.44 2.20 0.60 -1.57 119.74 123.97 2c11 s LYS 527 Ca 0.04 -0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 2c11 s LYS 527 Cb -0.07 -3.55 0.15 0.00 -1.51 0.00 0.00 37.83 32.84 2c11 s LYS 527 CO 0.01 0.04 0.34 0.08 -0.36 0.00 0.00 175.35 175.46 2c11 s VAL 528 N 1.12 2.50 -1.46 4.02 1.01 0.13 -0.86 120.40 126.86 2c11 s VAL 528 Ca 0.08 -3.56 -0.13 0.00 0.00 0.00 0.00 61.98 58.37 2c11 s VAL 528 Cb -0.14 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2c11 s VAL 528 CO 0.05 -0.90 2.31 -0.67 0.00 0.00 0.00 175.10 175.89 2c11 n ASP 529 N 2.74 4.81 -4.77 3.32 2.03 0.37 -1.62 116.55 123.44 2c11 n ASP 529 Ca 0.11 -2.84 -0.39 0.00 0.52 0.00 0.00 54.79 52.20 2c11 n ASP 529 Cb 0.34 -1.62 -0.00 0.00 -0.72 0.00 0.00 41.12 39.12 2c11 n ASP 529 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c11 s LEU 530 N 1.56 4.13 -0.46 -2.67 1.43 -1.26 -1.48 118.68 119.93 2c11 s LEU 530 Ca 0.50 2.59 0.07 0.00 -1.03 0.00 0.00 54.13 56.26 2c11 s LEU 530 Cb 0.14 -4.02 0.25 0.00 0.03 0.00 0.00 46.19 42.59 2c11 s LEU 530 CO -0.08 -0.95 0.57 0.47 0.23 0.00 0.00 176.35 176.59 2c11 n ASP 531 N -0.14 1.07 -4.62 2.29 8.00 0.13 -4.59 116.55 118.69 2c11 n ASP 531 Ca 0.05 -2.87 -0.43 0.00 0.71 0.00 0.00 54.79 52.25 2c11 n ASP 531 Cb 0.45 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2c11 n ASP 531 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c11 s VAL 532 N -1.46 3.19 -1.08 2.53 1.01 -1.21 -2.29 120.40 121.09 2c11 s VAL 532 Ca 0.36 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 2c11 s VAL 532 Cb 0.16 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2c11 s VAL 532 CO -0.09 -0.11 0.19 0.00 0.00 0.00 0.00 175.10 175.09 2c11 n ALA 533 N 10.13 -0.90 0.00 5.51 0.00 -1.26 -4.30 120.51 129.69 2c11 n ALA 533 Ca 0.25 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2c11 n ALA 533 Cb 0.44 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2c11 n ALA 533 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c11 n GLY 534 N -0.94 0.62 0.13 0.00 0.00 -0.97 -4.94 105.19 99.09 2c11 n GLY 534 Ca -0.09 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 2c11 n GLY 534 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c11 h LEU 535 N 0.00 0.55 -8.82 0.99 3.38 -1.83 -3.38 115.31 106.20 2c11 h LEU 535 Ca 0.00 -0.93 -0.59 0.00 0.09 0.00 0.00 57.88 56.45 2c11 h LEU 535 Cb 0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.48 2c11 h LEU 535 CO 0.00 1.53 0.64 -1.61 0.09 0.00 0.00 178.44 179.09 2c11 s GLU 536 N -2.48 3.82 0.18 1.13 8.01 -1.26 -3.78 118.70 124.31 2c11 s GLU 536 Ca -0.14 0.57 0.07 0.00 0.01 0.00 0.00 54.97 55.48 2c11 s GLU 536 Cb 0.02 -3.82 -0.04 0.00 -4.31 0.00 0.00 34.13 25.98 2c11 s GLU 536 CO 0.85 -1.00 -0.14 -0.80 0.01 0.00 0.00 175.26 174.18 2c11 s ASN 537 N 1.94 2.36 0.18 -0.19 -0.87 -0.13 -4.23 114.94 114.01 2c11 s ASN 537 Ca 0.39 -0.97 0.10 0.00 -1.57 0.00 0.00 52.86 50.81 2c11 s ASN 537 Cb -0.11 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 40.97 2c11 s ASN 537 CO 0.20 -0.18 -0.22 0.26 -2.57 0.00 0.00 177.10 174.59 2c11 s TRP 538 N -2.82 2.14 -0.21 2.20 0.51 0.61 -1.82 118.94 119.54 2c11 s TRP 538 Ca 0.19 -0.39 -0.08 0.00 -2.12 0.00 0.00 56.10 53.70 2c11 s TRP 538 Cb -0.01 -1.07 -0.04 0.00 -0.81 0.00 0.00 33.47 31.54 2c11 s TRP 538 CO 0.05 0.44 0.09 0.08 -0.51 0.00 0.00 176.95 177.10 2c11 s VAL 539 N -1.76 4.77 0.09 4.03 1.01 -1.24 -0.24 120.40 127.06 2c11 s VAL 539 Ca 0.19 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.21 2c11 s VAL 539 Cb -0.07 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2c11 s VAL 539 CO 0.09 0.40 -0.16 0.26 0.00 0.00 0.00 175.10 175.68 2c11 s TRP 540 N 0.89 2.59 -0.30 5.22 0.52 0.33 -1.27 118.94 126.91 2c11 s TRP 540 Ca 0.05 -0.24 -0.00 0.00 0.02 0.00 0.00 56.10 55.92 2c11 s TRP 540 Cb -0.14 -1.41 0.10 0.00 -1.15 0.00 0.00 33.47 30.88 2c11 s TRP 540 CO 0.03 0.35 0.09 0.00 0.02 0.00 0.00 176.95 177.43 2c11 s ALA 541 N -1.08 1.65 0.05 0.98 0.00 0.18 -1.75 121.76 121.78 2c11 s ALA 541 Ca 0.17 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 50.45 2c11 s ALA 541 Cb -0.11 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2c11 s ALA 541 CO 0.09 -1.63 0.08 -1.21 0.00 0.00 0.00 175.76 173.09 2c11 s GLU 542 N 1.55 2.95 0.00 0.00 2.02 0.24 -0.59 118.70 124.88 2c11 s GLU 542 Ca 0.09 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2c11 s GLU 542 Cb -0.17 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2c11 s GLU 542 CO -0.22 0.60 0.00 -3.47 0.02 0.00 0.00 175.26 172.18 2c11 n ASP 543 N 0.73 0.87 -3.68 -0.19 -0.08 0.22 -1.23 116.55 113.20 2c11 n ASP 543 Ca -0.10 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 52.99 2c11 n ASP 543 Cb 0.52 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.89 2c11 n ASP 543 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c11 s MET 544 N 2.86 1.65 0.00 -0.67 0.23 -1.26 -2.13 119.30 119.99 2c11 s MET 544 Ca 0.00 -1.95 0.00 0.00 -1.03 0.00 0.00 55.69 52.71 2c11 s MET 544 Cb 0.00 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.45 2c11 s MET 544 CO 0.00 -0.56 0.00 1.55 -2.03 0.00 0.00 175.02 173.98 2c11 n VAL 545 N -0.59 0.00 -3.77 5.16 3.14 -0.85 -4.67 118.33 116.76 2c11 n VAL 545 Ca 0.04 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.05 2c11 n VAL 545 Cb 0.64 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.29 2c11 n VAL 545 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2c11 s PHE 546 N -1.84 3.18 -0.37 1.45 0.40 -1.26 -0.82 117.98 118.72 2c11 s PHE 546 Ca 0.00 -1.17 -0.16 0.00 -0.60 0.00 0.00 56.93 55.00 2c11 s PHE 546 Cb 0.00 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.29 2c11 s PHE 546 CO 0.00 -0.64 0.40 0.08 0.70 0.00 0.00 175.22 175.76 2c11 s VAL 547 N 1.45 5.13 0.14 -0.44 1.01 0.16 -4.83 120.40 123.03 2c11 s VAL 547 Ca 0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 2c11 s VAL 547 Cb -0.18 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 2c11 s VAL 547 CO 0.02 -0.22 1.30 -2.84 0.00 0.00 0.00 175.10 173.36 2c11 s PRO 548 N 2.07 4.39 0.06 2.72 0.02 -1.26 -0.18 135.00 142.82 2c11 s PRO 548 Ca 0.12 1.98 -0.27 0.00 0.02 0.00 0.00 61.00 62.86 2c11 s PRO 548 Cb -0.17 -3.25 0.07 0.00 0.02 0.00 0.00 34.50 31.18 2c11 s PRO 548 CO 0.12 -0.29 0.67 0.00 -0.33 0.00 0.00 177.00 177.17 2c11 s MET 549 N 0.51 1.14 0.63 5.54 0.23 0.21 -4.91 119.30 122.65 2c11 s MET 549 Ca 0.59 -0.16 -0.17 0.00 -1.03 0.00 0.00 55.69 54.92 2c11 s MET 549 Cb -0.35 0.53 -0.01 0.00 -1.53 0.00 0.00 34.83 33.47 2c11 s MET 549 CO 0.33 -0.44 1.15 0.00 -2.03 0.00 0.00 175.02 174.03 2c11 s ALA 550 N -2.66 2.47 -0.26 3.16 0.00 -1.26 -0.19 121.76 123.02 2c11 s ALA 550 Ca -0.03 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.39 2c11 s ALA 550 Cb -0.01 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2c11 s ALA 550 CO -0.04 -1.25 1.41 0.08 0.00 0.00 0.00 175.76 175.96 2c11 s VAL 551 N -2.01 4.00 0.50 0.00 1.01 -0.94 -4.75 120.40 118.20 2c11 s VAL 551 Ca 0.71 1.13 0.38 0.00 0.00 0.00 0.00 61.98 64.20 2c11 s VAL 551 Cb -0.25 -3.98 0.58 0.00 0.00 0.00 0.00 36.38 32.73 2c11 s VAL 551 CO 0.37 -0.38 1.66 -0.65 0.00 0.00 0.00 175.10 176.10 2c11 h PRO 552 N 9.66 0.06 -0.67 2.72 0.11 -1.93 0.15 132.00 142.10 2c11 h PRO 552 Ca -0.29 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.40 2c11 h PRO 552 Cb 1.12 -0.01 -0.24 0.00 0.11 0.00 0.00 31.00 31.97 2c11 h PRO 552 CO 1.02 0.04 0.07 -2.67 -0.21 0.00 0.00 178.00 176.25 2c11 n TRP 553 N -4.32 2.19 0.00 0.65 2.14 -1.26 -4.64 117.44 112.20 2c11 n TRP 553 Ca 0.36 -2.09 0.00 0.00 2.07 0.00 0.00 57.50 57.84 2c11 n TRP 553 Cb 1.55 -0.74 0.00 0.00 -0.81 0.00 0.00 31.31 31.31 2c11 n TRP 553 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2c11 n SER 554 N -1.00 0.00 0.00 -0.67 2.88 0.48 -5.01 113.62 110.30 2c11 n SER 554 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2c11 n SER 554 Cb 1.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 2c11 n SER 554 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2c11 n PRO 555 N 0.00 0.00 0.13 -1.46 -0.02 -0.96 0.57 135.00 133.26 2c11 n PRO 555 Ca 0.00 0.03 0.02 0.00 -2.02 0.00 0.00 63.50 61.54 2c11 n PRO 555 Cb 0.00 -1.52 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2c11 n PRO 555 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2c11 h GLU 556 N 0.00 0.00 -6.19 -0.52 4.11 -1.95 -3.45 114.58 106.58 2c11 h GLU 556 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 2c11 h GLU 556 Cb 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2c11 h GLU 556 CO 0.00 0.50 -0.46 -1.01 0.07 0.00 0.00 179.01 178.10 2c11 s HIS 557 N -2.95 2.91 0.13 2.06 3.76 0.19 -5.06 115.29 116.33 2c11 s HIS 557 Ca 0.04 -0.29 0.08 0.00 -0.15 0.00 0.00 55.06 54.73 2c11 s HIS 557 Cb 0.08 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.98 2c11 s HIS 557 CO 0.75 0.23 -0.10 -1.14 -0.85 0.00 0.00 174.74 173.63 2c11 s GLN 558 N -3.97 2.11 0.01 1.40 2.00 -1.26 -2.21 119.66 117.74 2c11 s GLN 558 Ca 0.40 -1.09 -0.04 0.00 -2.00 0.00 0.00 55.36 52.63 2c11 s GLN 558 Cb -0.06 -2.27 -0.01 0.00 0.80 0.00 0.00 33.01 31.48 2c11 s GLN 558 CO 0.26 0.49 0.07 -0.48 -0.50 0.00 0.00 175.29 175.12 2c11 s LEU 559 N -2.39 1.84 -0.66 3.68 0.05 0.73 -4.77 118.68 117.15 2c11 s LEU 559 Ca 0.22 -0.29 -0.16 0.00 0.05 0.00 0.00 54.13 53.95 2c11 s LEU 559 Cb -0.10 0.41 0.16 0.00 -2.05 0.00 0.00 46.19 44.60 2c11 s LEU 559 CO 0.14 -0.31 0.65 -1.10 -0.55 0.00 0.00 176.35 175.18 2c11 s GLN 560 N -1.29 3.24 -0.28 1.48 -1.52 -1.26 -0.62 119.66 119.41 2c11 s GLN 560 Ca -0.14 -1.91 -0.29 0.00 -1.95 0.00 0.00 55.36 51.07 2c11 s GLN 560 Cb -0.08 -4.37 -0.00 0.00 -0.22 0.00 0.00 33.01 28.34 2c11 s GLN 560 CO 0.00 -1.37 1.31 0.50 -0.25 0.00 0.00 175.29 175.48 2c11 s ARG 561 N 1.34 3.95 0.00 2.91 6.06 0.75 -4.74 118.95 129.22 2c11 s ARG 561 Ca 0.11 1.32 -0.30 0.00 -2.50 0.00 0.00 55.73 54.36 2c11 s ARG 561 Cb -0.21 -3.87 -0.03 0.00 0.06 0.00 0.00 34.95 30.89 2c11 s ARG 561 CO -0.01 -1.07 1.04 -1.17 -2.50 0.00 0.00 175.30 171.59 2c11 s LEU 562 N 4.30 4.35 0.17 -0.88 2.96 -1.26 0.40 118.68 128.71 2c11 s LEU 562 Ca 0.57 1.74 0.02 0.00 -0.22 0.00 0.00 54.13 56.23 2c11 s LEU 562 Cb -0.18 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2c11 s LEU 562 CO 0.22 -0.34 0.00 -1.10 -1.32 0.00 0.00 176.35 173.81 2c11 s GLN 563 N 1.18 1.09 0.05 1.98 -0.21 0.00 -4.97 119.66 118.79 2c11 s GLN 563 Ca 0.53 -1.52 -0.07 0.00 0.02 0.00 0.00 55.36 54.32 2c11 s GLN 563 Cb -0.23 -0.23 -0.05 0.00 1.00 0.00 0.00 33.01 33.50 2c11 s GLN 563 CO 0.27 -0.14 0.33 0.08 -2.12 0.00 0.00 175.29 173.71 2c11 s VAL 564 N -3.68 5.21 -0.24 1.09 1.01 -1.26 -2.00 120.40 120.52 2c11 s VAL 564 Ca 0.24 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2c11 s VAL 564 Cb 0.06 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.88 2c11 s VAL 564 CO 0.04 0.29 -0.11 0.42 0.00 0.00 0.00 175.10 175.73 2c11 s THR 565 N -1.38 2.31 -0.09 3.92 -4.23 -0.90 -4.92 115.64 110.35 2c11 s THR 565 Ca 0.31 -1.38 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2c11 s THR 565 Cb -0.13 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2c11 s THR 565 CO 0.18 0.12 -0.15 -0.60 -0.54 0.00 0.00 174.62 173.64 2c11 s ARG 566 N 1.19 2.98 0.01 3.99 3.52 -1.26 0.73 118.95 130.11 2c11 s ARG 566 Ca -0.04 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 2c11 s ARG 566 Cb -0.18 -2.49 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 2c11 s ARG 566 CO -0.06 0.38 -0.03 0.21 -0.81 0.00 0.00 175.30 174.99 2c11 s LYS 567 N -0.10 0.27 -0.12 5.12 2.20 0.25 -4.98 119.74 122.37 2c11 s LYS 567 Ca -0.02 -0.40 -0.13 0.00 -0.36 0.00 0.00 55.97 55.06 2c11 s LYS 567 Cb -0.14 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.07 2c11 s LYS 567 CO 0.04 0.00 0.28 -1.17 -0.36 0.00 0.00 175.35 174.14 2c11 s LEU 568 N -0.87 4.31 -0.36 5.43 2.96 -1.26 -0.65 118.68 128.23 2c11 s LEU 568 Ca -0.08 0.58 -0.13 0.00 -0.22 0.00 0.00 54.13 54.28 2c11 s LEU 568 Cb -0.06 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.28 2c11 s LEU 568 CO -0.00 0.20 0.24 -0.76 -1.32 0.00 0.00 176.35 174.70 2c11 s LEU 569 N -0.09 4.66 -0.18 -0.68 1.43 -0.40 -4.94 118.68 118.49 2c11 s LEU 569 Ca 0.17 -0.67 0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2c11 s LEU 569 Cb -0.13 -2.10 -0.19 0.00 0.03 0.00 0.00 46.19 43.80 2c11 s LEU 569 CO 0.05 -0.32 -0.01 -0.62 0.23 0.00 0.00 176.35 175.69 2c11 n GLU 570 N 5.08 1.09 -4.15 1.70 1.02 -1.26 -4.24 120.64 119.89 2c11 n GLU 570 Ca -0.12 0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.70 2c11 n GLU 570 Cb 0.48 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.38 2c11 n GLU 570 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2c11 s MET 571 N -2.41 3.56 0.41 3.49 -1.94 -1.26 -0.20 119.30 120.96 2c11 s MET 571 Ca -0.14 -0.35 0.26 0.00 -1.71 0.00 0.00 55.69 53.75 2c11 s MET 571 Cb 0.06 -3.05 1.36 0.00 2.01 0.00 0.00 34.83 35.21 2c11 s MET 571 CO 0.62 0.48 1.62 0.93 -0.01 0.00 0.00 175.02 178.66 2c11 h GLU 572 N 5.96 0.10 -0.32 2.03 5.08 -1.48 -1.01 114.58 124.94 2c11 h GLU 572 Ca -0.43 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 2c11 h GLU 572 Cb 1.19 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2c11 h GLU 572 CO 0.63 0.07 0.07 0.93 -1.00 0.00 0.00 179.01 179.70 2c11 h GLU 573 N 0.10 0.52 0.00 2.33 3.07 -1.87 -2.19 114.58 116.54 2c11 h GLU 573 Ca 0.81 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 2c11 h GLU 573 Cb 2.37 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 30.22 2c11 h GLU 573 CO -0.52 0.60 0.00 0.00 -1.40 0.00 0.00 179.01 177.69 2c11 n GLN 574 N -4.63 0.70 -0.01 2.33 10.64 -0.39 -1.69 117.38 124.33 2c11 n GLN 574 Ca -0.02 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.16 2c11 n GLN 574 Cb 0.20 -1.39 0.01 0.00 -0.86 0.00 0.00 30.24 28.21 2c11 n GLN 574 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2c11 n ALA 575 N -0.89 2.03 -3.39 2.61 0.00 -0.87 -4.94 120.51 115.06 2c11 n ALA 575 Ca 0.13 -1.14 -0.35 0.00 0.00 0.00 0.00 53.44 52.08 2c11 n ALA 575 Cb 0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 2c11 n ALA 575 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 s ALA 576 N -1.16 2.86 -0.25 0.00 0.00 -0.68 -2.83 121.76 119.69 2c11 s ALA 576 Ca 0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 2c11 s ALA 576 Cb 0.03 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2c11 s ALA 576 CO 0.01 -0.36 -0.07 -0.06 0.00 0.00 0.00 175.76 175.28 2c11 s PHE 577 N 1.36 3.11 0.73 0.00 0.40 0.26 -4.96 117.98 118.87 2c11 s PHE 577 Ca 0.04 -1.73 -0.14 0.00 -0.60 0.00 0.00 56.93 54.50 2c11 s PHE 577 Cb -0.14 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.39 2c11 s PHE 577 CO -0.02 -0.77 1.17 -0.51 0.70 0.00 0.00 175.22 175.80 2c11 s LEU 578 N 1.28 3.28 0.18 -0.37 1.43 -1.26 -0.08 118.68 123.13 2c11 s LEU 578 Ca -0.02 2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 55.01 2c11 s LEU 578 Cb -0.17 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.38 2c11 s LEU 578 CO -0.05 -2.18 1.42 -0.69 0.23 0.00 0.00 176.35 175.09 2c11 s VAL 579 N -2.16 2.96 0.00 -1.59 1.01 0.51 -3.24 120.40 117.90 2c11 s VAL 579 Ca 0.71 0.74 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2c11 s VAL 579 Cb -0.26 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2c11 s VAL 579 CO 0.46 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2c11 n GLY 580 N 2.95 3.13 3.79 4.51 0.00 -1.26 -4.97 105.19 113.34 2c11 n GLY 580 Ca 0.10 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 2c11 n GLY 580 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c11 s SER 581 N 0.00 5.82 0.59 1.61 1.04 -1.20 -5.01 113.70 116.54 2c11 s SER 581 Ca 0.00 1.92 -0.18 0.00 0.48 0.00 0.00 55.95 58.17 2c11 s SER 581 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2c11 s SER 581 CO 0.00 -1.14 1.15 0.00 0.98 0.00 0.00 173.24 174.23 2c11 s ALA 582 N -2.22 2.59 0.23 5.32 0.00 -1.26 -4.87 121.76 121.54 2c11 s ALA 582 Ca 0.66 0.82 0.10 0.00 0.00 0.00 0.00 51.96 53.54 2c11 s ALA 582 Cb -0.18 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2c11 s ALA 582 CO 0.32 -1.01 -0.18 0.95 0.00 0.00 0.00 175.76 175.84 2c11 s THR 583 N -1.85 2.06 0.31 0.00 -4.23 -1.26 -5.04 115.64 105.64 2c11 s THR 583 Ca 0.73 -2.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.71 2c11 s THR 583 Cb -0.25 -2.11 -0.11 0.00 1.34 0.00 0.00 72.50 71.37 2c11 s THR 583 CO 0.32 -0.46 1.47 -2.16 -0.54 0.00 0.00 174.62 173.26 2c11 s PRO 584 N -3.42 4.19 0.49 3.99 0.04 -1.26 -4.88 135.00 134.16 2c11 s PRO 584 Ca 0.24 2.45 0.16 0.00 0.04 0.00 0.00 61.00 63.89 2c11 s PRO 584 Cb -0.03 -3.04 1.20 0.00 0.04 0.00 0.00 34.50 32.67 2c11 s PRO 584 CO 0.10 -0.47 2.07 0.00 0.04 0.00 0.00 177.00 178.74 2c11 h ARG 585 N 4.07 0.14 -4.41 4.56 3.08 -1.97 -3.35 114.38 116.50 2c11 h ARG 585 Ca -0.48 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 58.96 2c11 h ARG 585 Cb 1.23 -0.03 -0.38 0.00 0.08 0.00 0.00 29.97 30.87 2c11 h ARG 585 CO 0.72 0.09 -0.80 0.71 -1.07 0.00 0.00 179.97 179.62 2c11 s TYR 586 N -5.17 2.27 -0.03 3.04 2.02 -0.36 -5.04 117.35 114.08 2c11 s TYR 586 Ca -0.06 -1.55 0.02 0.00 -0.37 0.00 0.00 57.07 55.11 2c11 s TYR 586 Cb 0.18 -1.56 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2c11 s TYR 586 CO 0.71 -0.73 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.69 2c11 s LEU 587 N 1.44 1.75 0.02 -1.29 2.96 -1.26 -0.60 118.68 121.70 2c11 s LEU 587 Ca -0.03 -0.20 -0.28 0.00 -0.22 0.00 0.00 54.13 53.41 2c11 s LEU 587 Cb -0.17 -0.59 0.09 0.00 0.50 0.00 0.00 46.19 46.02 2c11 s LEU 587 CO -0.07 0.06 0.81 -0.72 -1.32 0.00 0.00 176.35 175.11 2c11 s TYR 588 N 0.28 -0.42 -0.11 5.38 -0.85 -0.72 -0.94 117.35 119.96 2c11 s TYR 588 Ca -0.05 0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.80 2c11 s TYR 588 Cb -0.10 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2c11 s TYR 588 CO 0.01 -0.60 0.12 -0.51 -1.52 0.00 0.00 175.55 173.05 2c11 s LEU 589 N -2.29 4.29 0.15 -3.49 1.43 -0.98 -0.51 118.68 117.28 2c11 s LEU 589 Ca 0.02 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2c11 s LEU 589 Cb -0.01 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2c11 s LEU 589 CO -0.07 0.40 0.13 0.00 0.23 0.00 0.00 176.35 177.05 2c11 s ALA 590 N -1.02 0.64 0.93 4.21 0.00 0.67 -0.57 121.76 126.62 2c11 s ALA 590 Ca 0.15 -1.33 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 2c11 s ALA 590 Cb -0.12 0.93 0.18 0.00 0.00 0.00 0.00 23.12 24.10 2c11 s ALA 590 CO 0.04 -0.55 1.29 0.45 0.00 0.00 0.00 175.76 176.99 2c11 s SER 591 N -3.04 3.40 0.05 0.00 0.15 0.77 -0.29 113.70 114.74 2c11 s SER 591 Ca 0.24 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.30 2c11 s SER 591 Cb 0.06 -0.47 -0.22 0.00 -1.71 0.00 0.00 66.02 63.68 2c11 s SER 591 CO 0.03 -2.56 1.01 -1.13 1.20 0.00 0.00 173.24 171.78 2c11 h ASN 592 N -1.50 0.04 -3.75 5.45 -1.24 -1.89 -3.40 115.58 109.29 2c11 h ASN 592 Ca -0.44 -0.05 -0.49 0.00 0.71 0.00 0.00 56.30 56.02 2c11 h ASN 592 Cb 1.25 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.26 2c11 h ASN 592 CO 0.43 1.04 0.17 -1.00 -1.29 0.00 0.00 177.43 176.78 2c11 s HIS 593 N -2.66 3.48 0.17 0.67 3.76 -1.26 -4.92 115.29 114.52 2c11 s HIS 593 Ca -0.02 1.39 -0.01 0.00 -0.15 0.00 0.00 55.06 56.27 2c11 s HIS 593 Cb 0.09 -2.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.08 2c11 s HIS 593 CO 0.83 0.14 0.36 -1.12 -0.85 0.00 0.00 174.74 174.09 2c11 s SER 594 N -2.01 6.40 0.06 1.40 0.01 -1.26 -1.77 113.70 116.54 2c11 s SER 594 Ca 0.52 0.40 -0.14 0.00 1.31 0.00 0.00 55.95 58.04 2c11 s SER 594 Cb -0.13 -2.01 -0.06 0.00 0.21 0.00 0.00 66.02 64.03 2c11 s SER 594 CO 0.18 0.01 0.45 0.54 0.41 0.00 0.00 173.24 174.84 2c11 s ASN 595 N -2.94 6.79 0.00 2.44 4.22 0.19 -4.80 114.94 120.84 2c11 s ASN 595 Ca 0.38 0.97 0.00 0.00 -2.14 0.00 0.00 52.86 52.07 2c11 s ASN 595 Cb -0.11 -2.25 0.00 0.00 1.28 0.00 0.00 41.25 40.17 2c11 s ASN 595 CO 0.28 0.23 0.00 1.17 -2.04 0.00 0.00 177.10 176.74 2c11 n LYS 596 N 1.31 0.00 -0.42 3.55 4.81 -1.26 0.18 118.16 126.33 2c11 n LYS 596 Ca -0.10 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2c11 n LYS 596 Cb 0.52 0.00 0.22 0.00 0.02 0.00 0.00 35.03 35.79 2c11 n LYS 596 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2c11 n TRP 597 N -1.24 1.00 -2.67 5.64 7.02 -1.26 -4.91 117.44 121.01 2c11 n TRP 597 Ca 0.00 -0.38 -0.07 0.00 -1.02 0.00 0.00 57.50 56.03 2c11 n TRP 597 Cb 0.00 -0.21 0.02 0.00 -2.42 0.00 0.00 31.31 28.69 2c11 n TRP 597 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2c11 n GLY 598 N 0.69 0.40 3.29 6.99 0.00 0.49 -5.07 105.19 111.98 2c11 n GLY 598 Ca 0.16 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2c11 n GLY 598 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c11 s HIS 599 N -2.92 2.04 0.13 1.61 3.76 -1.14 -4.85 115.29 113.93 2c11 s HIS 599 Ca 0.14 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.35 2c11 s HIS 599 Cb -0.06 -1.23 -0.10 0.00 1.11 0.00 0.00 32.58 32.30 2c11 s HIS 599 CO 0.17 0.09 1.71 -1.25 -0.85 0.00 0.00 174.74 174.61 2c11 s PRO 600 N -1.10 4.17 -0.38 8.40 0.04 -1.26 0.53 135.00 145.40 2c11 s PRO 600 Ca 0.09 2.48 -0.28 0.00 0.04 0.00 0.00 61.00 63.32 2c11 s PRO 600 Cb -0.09 -3.42 -0.00 0.00 0.04 0.00 0.00 34.50 31.03 2c11 s PRO 600 CO 0.01 -0.75 1.62 1.03 0.04 0.00 0.00 177.00 178.95 2c11 s ARG 601 N 2.12 3.42 0.41 4.56 0.52 -0.73 -4.70 118.95 124.55 2c11 s ARG 601 Ca 0.76 1.16 0.03 0.00 -0.52 0.00 0.00 55.73 57.16 2c11 s ARG 601 Cb -0.44 -4.12 -0.03 0.00 0.52 0.00 0.00 34.95 30.87 2c11 s ARG 601 CO 0.33 -1.75 0.09 0.20 0.02 0.00 0.00 175.30 174.20 2c11 s GLY 602 N 5.13 2.55 -0.09 -3.53 0.00 -0.78 -0.16 107.32 110.44 2c11 s GLY 602 Ca 0.71 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 2c11 s GLY 602 CO 0.33 -1.89 -0.06 -0.19 0.00 0.00 0.00 173.10 171.29 2c11 s TYR 603 N -3.17 1.18 0.39 1.90 1.51 0.26 -0.87 117.35 118.56 2c11 s TYR 603 Ca 0.24 -0.51 -0.22 0.00 -1.01 0.00 0.00 57.07 55.57 2c11 s TYR 603 Cb 0.04 -1.04 -0.11 0.00 -0.11 0.00 0.00 41.96 40.74 2c11 s TYR 603 CO 0.13 -0.41 0.93 0.50 -1.11 0.00 0.00 175.55 175.59 2c11 s ARG 604 N 1.62 4.31 -0.31 -0.62 3.52 0.21 -2.31 118.95 125.37 2c11 s ARG 604 Ca 0.02 1.15 -0.01 0.00 -0.13 0.00 0.00 55.73 56.75 2c11 s ARG 604 Cb -0.13 -2.36 0.06 0.00 -1.56 0.00 0.00 34.95 30.96 2c11 s ARG 604 CO -0.06 0.07 0.01 0.42 -0.81 0.00 0.00 175.30 174.93 2c11 s ILE 605 N -2.01 2.88 -0.16 4.11 1.01 -0.12 -1.83 121.20 125.07 2c11 s ILE 605 Ca 0.58 -1.56 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 2c11 s ILE 605 Cb -0.12 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 2c11 s ILE 605 CO 0.16 -0.20 -0.04 -1.58 0.00 0.00 0.00 174.94 173.28 2c11 s GLN 606 N 1.20 3.61 0.28 2.79 0.74 -0.85 -4.61 119.66 122.82 2c11 s GLN 606 Ca -0.03 -0.55 0.07 0.00 0.05 0.00 0.00 55.36 54.90 2c11 s GLN 606 Cb -0.20 -2.92 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 2c11 s GLN 606 CO -0.02 0.17 0.26 -1.64 -0.55 0.00 0.00 175.29 173.51 2c11 s MET 607 N 0.54 2.92 -0.41 1.67 -1.94 -1.26 0.12 119.30 120.94 2c11 s MET 607 Ca -0.03 -1.10 0.10 0.00 -1.71 0.00 0.00 55.69 52.94 2c11 s MET 607 Cb -0.14 -2.58 0.32 0.00 2.01 0.00 0.00 34.83 34.43 2c11 s MET 607 CO 0.03 0.28 0.70 1.28 -0.01 0.00 0.00 175.02 177.29 2c11 n LEU 608 N -1.30 1.24 -4.50 -0.03 4.77 -0.61 -4.93 117.00 111.64 2c11 n LEU 608 Ca -0.05 -5.03 -0.30 0.00 -0.03 0.00 0.00 56.01 50.60 2c11 n LEU 608 Cb 0.58 0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 42.04 2c11 n LEU 608 CO 0.43 2.23 -0.47 -0.55 -1.33 0.00 0.00 177.39 177.70 2c11 s SER 609 N -2.23 4.01 -0.07 -1.43 0.15 -1.26 -3.41 113.70 109.45 2c11 s SER 609 Ca 0.40 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.70 2c11 s SER 609 Cb 0.28 -0.67 0.15 0.00 -1.71 0.00 0.00 66.02 64.08 2c11 s SER 609 CO -0.09 0.22 1.06 0.49 1.20 0.00 0.00 173.24 176.12 2c11 n PHE 610 N 1.14 0.00 -0.94 3.44 0.99 -0.18 -4.96 117.46 116.95 2c11 n PHE 610 Ca -0.15 -0.54 -0.37 0.00 -0.00 0.00 0.00 57.45 56.39 2c11 n PHE 610 Cb 0.52 -0.10 -0.05 0.00 -1.00 0.00 0.00 39.48 38.85 2c11 n PHE 610 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c11 n ALA 611 N -0.76 -2.47 -1.10 4.37 0.00 0.19 -3.92 120.51 116.82 2c11 n ALA 611 Ca 0.08 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 2c11 n ALA 611 Cb 0.65 -1.10 0.16 0.00 0.00 0.00 0.00 19.45 19.16 2c11 n ALA 611 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c11 n GLY 612 N 0.96 -2.54 3.73 0.00 0.00 -1.26 -4.81 105.19 101.27 2c11 n GLY 612 Ca 0.12 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2c11 n GLY 612 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c11 s GLU 613 N -4.68 4.51 0.58 1.61 2.02 -1.26 -4.98 118.70 116.50 2c11 s GLU 613 Ca 0.48 1.11 -0.19 0.00 0.02 0.00 0.00 54.97 56.39 2c11 s GLU 613 Cb -0.04 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 2c11 s GLU 613 CO 0.36 0.18 1.21 -1.25 0.02 0.00 0.00 175.26 175.78 2c11 s PRO 614 N 0.29 3.07 0.23 0.39 0.04 -1.26 -4.89 135.00 132.87 2c11 s PRO 614 Ca 0.41 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2c11 s PRO 614 Cb -0.20 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 2c11 s PRO 614 CO 0.23 -1.14 0.82 1.28 0.04 0.00 0.00 177.00 178.24 2c11 n LEU 615 N -1.44 0.40 -4.48 -3.56 4.77 -1.26 -4.81 117.00 106.62 2c11 n LEU 615 Ca 0.13 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.92 2c11 n LEU 615 Cb 0.49 -1.12 0.10 0.00 -2.33 0.00 0.00 43.42 40.56 2c11 n LEU 615 CO 0.45 -2.08 0.11 -2.65 -1.33 0.00 0.00 177.39 171.89 2c11 n PRO 616 N 0.98 0.05 0.19 3.23 -0.02 -1.26 -4.86 135.00 133.30 2c11 n PRO 616 Ca 0.14 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 2c11 n PRO 616 Cb 0.27 -1.93 0.38 0.00 -0.02 0.00 0.00 33.50 32.20 2c11 n PRO 616 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2c11 h GLN 617 N -0.93 0.00 0.00 -0.52 4.20 -1.97 -2.69 115.11 113.20 2c11 h GLN 617 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2c11 h GLN 617 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2c11 h GLN 617 CO 0.40 0.36 0.00 0.09 -0.67 0.00 0.00 178.83 179.01 2c11 n ASN 618 N -3.98 0.00 -4.69 1.46 4.13 -1.26 -4.52 115.26 106.40 2c11 n ASN 618 Ca -0.02 0.37 -0.41 0.00 1.68 0.00 0.00 54.58 56.20 2c11 n ASN 618 Cb 0.41 -0.38 -0.04 0.00 -1.54 0.00 0.00 39.78 38.24 2c11 n ASN 618 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2c11 s SER 619 N -2.76 7.09 0.57 6.41 0.15 -1.01 -4.93 113.70 119.21 2c11 s SER 619 Ca 0.01 1.33 0.37 0.00 0.70 0.00 0.00 55.95 58.36 2c11 s SER 619 Cb 0.01 -2.49 1.78 0.00 -1.71 0.00 0.00 66.02 63.61 2c11 s SER 619 CO 0.03 -0.34 2.11 0.77 1.20 0.00 0.00 173.24 177.00 2c11 h SER 620 N 7.11 0.00 0.35 5.45 4.64 -1.90 -1.72 113.55 127.48 2c11 h SER 620 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2c11 h SER 620 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2c11 h SER 620 CO 0.82 0.00 -0.97 1.15 -0.87 0.00 0.00 176.83 176.96 2c11 n MET 621 N -2.99 0.20 0.30 4.77 0.00 -1.26 -4.15 117.12 114.00 2c11 n MET 621 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 57.70 57.80 2c11 n MET 621 Cb 0.19 -1.56 0.63 0.00 0.00 0.00 0.00 33.22 32.48 2c11 n MET 621 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2c11 h ALA 622 N 2.68 1.40 0.00 3.17 0.00 -1.58 0.79 119.26 125.71 2c11 h ALA 622 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2c11 h ALA 622 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2c11 h ALA 622 CO 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 179.25 178.43 2c11 h ARG 623 N 0.00 0.00 0.00 0.00 2.47 -1.75 -3.11 114.38 111.99 2c11 h ARG 623 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2c11 h ARG 623 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2c11 h ARG 623 CO 0.00 0.23 0.00 0.78 0.56 0.00 0.00 179.97 181.54 2c11 h GLY 624 N 3.77 0.00 -5.42 0.04 0.00 0.11 -3.18 103.07 98.38 2c11 h GLY 624 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.96 2c11 h GLY 624 CO 0.03 0.00 -0.82 1.97 0.00 0.00 0.00 176.54 177.72 2c11 n PHE 625 N -2.57 -1.17 0.28 5.60 1.16 -1.21 -4.90 117.46 114.64 2c11 n PHE 625 Ca -0.00 -2.88 0.14 0.00 -1.87 0.00 0.00 57.45 52.83 2c11 n PHE 625 Cb 0.14 0.58 0.84 0.00 -1.61 0.00 0.00 39.48 39.43 2c11 n PHE 625 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2c11 h SER 626 N 2.91 0.00 -0.03 5.98 4.64 -1.52 -2.66 113.55 122.87 2c11 h SER 626 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2c11 h SER 626 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2c11 h SER 626 CO 0.30 0.04 0.00 4.11 -0.87 0.00 0.00 176.83 180.42 2c11 h TRP 627 N 0.00 0.08 -0.01 4.77 5.08 -1.89 -2.60 115.95 121.38 2c11 h TRP 627 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2c11 h TRP 627 Cb 0.11 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2c11 h TRP 627 CO 0.00 0.09 0.01 1.49 -1.28 0.00 0.00 178.44 178.75 2c11 h GLU 628 N 0.08 0.00 0.00 0.12 4.81 -1.86 -2.39 114.58 115.34 2c11 h GLU 628 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2c11 h GLU 628 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2c11 h GLU 628 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 2c11 n ARG 629 N -3.95 0.29 -4.41 1.92 1.74 -0.98 -4.66 116.66 106.62 2c11 n ARG 629 Ca -0.03 0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.91 2c11 n ARG 629 Cb 0.09 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 2c11 n ARG 629 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2c11 s TYR 630 N -2.52 2.41 -0.19 -1.55 1.51 -0.90 -0.36 117.35 115.75 2c11 s TYR 630 Ca 0.18 -0.30 0.10 0.00 -1.01 0.00 0.00 57.07 56.04 2c11 s TYR 630 Cb 0.12 -1.08 -0.22 0.00 -0.11 0.00 0.00 41.96 40.67 2c11 s TYR 630 CO 0.27 0.65 0.09 1.04 -1.11 0.00 0.00 175.55 176.50 2c11 n GLN 631 N -0.51 0.68 -3.57 -0.62 6.02 0.88 -4.48 117.38 115.77 2c11 n GLN 631 Ca -0.07 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 56.91 2c11 n GLN 631 Cb 0.59 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 2c11 n GLN 631 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2c11 s LEU 632 N -6.03 -0.43 -0.06 1.08 2.96 -1.13 -1.92 118.68 113.15 2c11 s LEU 632 Ca -0.18 0.52 -0.18 0.00 -0.22 0.00 0.00 54.13 54.07 2c11 s LEU 632 Cb 0.07 1.99 0.04 0.00 0.50 0.00 0.00 46.19 48.79 2c11 s LEU 632 CO 0.75 -0.37 0.42 0.00 -1.32 0.00 0.00 176.35 175.84 2c11 s ALA 633 N -0.96 -1.07 -0.06 5.97 0.00 -0.95 0.90 121.76 125.59 2c11 s ALA 633 Ca -0.03 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2c11 s ALA 633 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2c11 s ALA 633 CO 0.02 -0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.41 2c11 s VAL 634 N -0.96 1.56 0.31 0.00 1.01 -1.13 0.36 120.40 121.55 2c11 s VAL 634 Ca -0.10 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2c11 s VAL 634 Cb -0.04 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2c11 s VAL 634 CO 0.05 0.45 0.18 0.42 0.00 0.00 0.00 175.10 176.19 2c11 s THR 635 N 0.24 0.26 -0.47 3.92 -4.23 -0.70 -4.71 115.64 109.95 2c11 s THR 635 Ca -0.10 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.12 2c11 s THR 635 Cb -0.14 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.23 2c11 s THR 635 CO 0.04 0.00 1.21 -1.10 -0.54 0.00 0.00 174.62 174.24 2c11 s GLN 636 N -3.76 3.67 -0.33 3.99 -0.21 -1.26 -1.30 119.66 120.46 2c11 s GLN 636 Ca 0.36 0.64 -0.27 0.00 0.02 0.00 0.00 55.36 56.11 2c11 s GLN 636 Cb 0.04 -3.95 -0.06 0.00 1.00 0.00 0.00 33.01 30.05 2c11 s GLN 636 CO 0.19 -1.45 2.29 0.50 -2.12 0.00 0.00 175.29 174.70 2c11 s ARG 637 N 4.62 2.71 0.18 2.91 6.06 -0.14 -4.90 118.95 130.39 2c11 s ARG 637 Ca 0.51 1.78 0.05 0.00 -2.50 0.00 0.00 55.73 55.57 2c11 s ARG 637 Cb -0.09 -4.46 -0.04 0.00 0.06 0.00 0.00 34.95 30.43 2c11 s ARG 637 CO 0.32 -2.58 0.18 0.15 -2.50 0.00 0.00 175.30 170.87 2c11 s LYS 638 N 7.12 3.02 0.32 5.12 1.02 -1.26 -4.91 119.74 130.17 2c11 s LYS 638 Ca 0.99 -0.84 0.10 0.00 0.02 0.00 0.00 55.97 56.24 2c11 s LYS 638 Cb -0.27 -2.70 0.55 0.00 -0.52 0.00 0.00 37.83 34.89 2c11 s LYS 638 CO 0.31 0.48 1.74 1.49 -0.92 0.00 0.00 175.35 178.45 2c11 h GLU 639 N 2.20 0.10 -0.88 1.68 4.57 -2.03 -2.48 114.58 117.75 2c11 h GLU 639 Ca -0.48 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 2c11 h GLU 639 Cb 1.21 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2c11 h GLU 639 CO 0.64 0.52 0.05 0.39 -1.18 0.00 0.00 179.01 179.42 2c11 n GLU 640 N -4.02 2.23 -2.89 1.92 4.71 -1.26 -3.80 120.64 117.53 2c11 n GLU 640 Ca -0.02 -1.14 -0.12 0.00 -0.01 0.00 0.00 57.16 55.87 2c11 n GLU 640 Cb 0.47 -1.71 0.03 0.00 -1.01 0.00 0.00 31.44 29.22 2c11 n GLU 640 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2c11 n GLU 641 N 0.16 1.06 0.19 3.49 1.02 -0.93 -4.94 120.64 120.69 2c11 n GLU 641 Ca 0.13 -2.90 0.08 0.00 -0.02 0.00 0.00 57.16 54.45 2c11 n GLU 641 Cb 0.67 -1.24 0.23 0.00 -0.02 0.00 0.00 31.44 31.08 2c11 n GLU 641 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2c11 h PRO 642 N 2.87 0.00 -5.08 3.49 0.13 -1.69 -3.42 132.00 128.31 2c11 h PRO 642 Ca -0.04 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.74 2c11 h PRO 642 Cb 1.10 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.04 2c11 h PRO 642 CO 0.36 0.26 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.53 2c11 s SER 643 N -6.27 1.54 -0.00 1.44 0.01 -1.26 -5.04 113.70 104.11 2c11 s SER 643 Ca 0.04 -0.76 0.22 0.00 1.31 0.00 0.00 55.95 56.76 2c11 s SER 643 Cb 0.08 -0.01 -0.18 0.00 0.21 0.00 0.00 66.02 66.12 2c11 s SER 643 CO 0.68 -0.20 0.89 -1.54 0.41 0.00 0.00 173.24 173.47 2c11 n SER 644 N 0.75 0.81 -4.06 2.44 3.41 -1.26 -4.96 113.62 110.75 2c11 n SER 644 Ca -0.17 -0.77 -0.11 0.00 -0.26 0.00 0.00 58.87 57.56 2c11 n SER 644 Cb 0.57 1.07 -0.08 0.00 -0.26 0.00 0.00 64.21 65.51 2c11 n SER 644 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2c11 s SER 645 N -3.26 0.12 0.09 4.04 0.15 -1.26 -3.63 113.70 109.95 2c11 s SER 645 Ca 0.06 -1.22 0.06 0.00 0.70 0.00 0.00 55.95 55.55 2c11 s SER 645 Cb 0.16 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.91 2c11 s SER 645 CO 0.86 -0.98 -0.16 -0.55 1.20 0.00 0.00 173.24 173.61 2c11 s SER 646 N -3.11 2.01 0.57 5.45 0.15 -1.26 -4.94 113.70 112.58 2c11 s SER 646 Ca 0.32 -0.69 0.31 0.00 0.70 0.00 0.00 55.95 56.60 2c11 s SER 646 Cb 0.04 -0.08 1.76 0.00 -1.71 0.00 0.00 66.02 66.02 2c11 s SER 646 CO 0.12 -0.06 2.19 1.62 1.20 0.00 0.00 173.24 178.31 2c11 h VAL 647 N 4.02 0.43 0.00 4.45 3.04 -1.94 -1.05 116.25 125.20 2c11 h VAL 647 Ca -0.42 -0.24 -0.18 0.00 -1.01 0.00 0.00 66.70 64.85 2c11 h VAL 647 Cb 1.19 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 31.60 2c11 h VAL 647 CO 0.43 0.05 -0.87 -0.26 -1.01 0.00 0.00 177.57 175.91 2c11 h PHE 648 N 0.00 0.00 -0.73 3.17 -1.00 -1.89 -3.29 116.94 113.19 2c11 h PHE 648 Ca -0.00 0.00 0.21 0.00 2.81 0.00 0.00 57.97 60.99 2c11 h PHE 648 Cb 0.16 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 2c11 h PHE 648 CO 0.00 0.87 0.58 -0.91 -1.61 0.00 0.00 178.31 177.23 2c11 h ASN 649 N 0.00 0.00 0.48 2.17 4.21 -1.43 -2.91 115.58 118.10 2c11 h ASN 649 Ca -0.01 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 2c11 h ASN 649 Cb 1.65 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.84 2c11 h ASN 649 CO 0.11 0.00 -0.33 -0.61 -1.29 0.00 0.00 177.43 175.31 2c11 h GLN 650 N 0.00 -0.74 0.00 0.81 5.75 -1.69 -2.32 115.11 116.92 2c11 h GLN 650 Ca 0.35 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 2c11 h GLN 650 Cb 1.50 0.17 0.00 0.00 1.07 0.00 0.00 27.48 30.22 2c11 h GLN 650 CO -0.00 -0.50 0.00 0.09 -2.65 0.00 0.00 178.83 175.77 2c11 n ASN 651 N -4.43 0.00 -3.13 -0.69 3.02 -1.10 -4.12 115.26 104.80 2c11 n ASN 651 Ca -0.09 0.43 -0.15 0.00 -0.03 0.00 0.00 54.58 54.73 2c11 n ASN 651 Cb 0.33 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 2c11 n ASN 651 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2c11 s ASP 652 N -2.93 0.13 0.18 6.41 -1.08 -1.15 -4.41 116.67 113.81 2c11 s ASP 652 Ca 0.09 -2.18 0.25 0.00 -0.52 0.00 0.00 52.55 50.19 2c11 s ASP 652 Cb 0.11 0.76 0.62 0.00 -1.46 0.00 0.00 42.92 42.95 2c11 s ASP 652 CO 0.30 -0.14 1.60 -0.81 0.52 0.00 0.00 175.17 176.63 2c11 n PRO 653 N 3.20 0.28 -0.15 4.34 -0.04 -0.88 -3.68 135.00 138.07 2c11 n PRO 653 Ca 0.21 0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2c11 n PRO 653 Cb 0.51 -1.76 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 2c11 n PRO 653 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2c11 h TRP 654 N 0.00 1.06 -3.05 0.54 6.55 -1.84 -2.57 115.95 116.64 2c11 h TRP 654 Ca 0.00 -0.26 -0.62 0.00 0.95 0.00 0.00 58.89 58.96 2c11 h TRP 654 Cb 0.75 -0.25 -0.42 0.00 -0.86 0.00 0.00 29.16 28.38 2c11 h TRP 654 CO 0.00 1.06 -0.58 0.00 -1.05 0.00 0.00 178.44 177.88 2c11 n ALA 655 N -2.50 3.43 -1.59 1.49 0.00 -1.24 -4.85 120.51 115.24 2c11 n ALA 655 Ca -0.01 -4.53 -0.49 0.00 0.00 0.00 0.00 53.44 48.42 2c11 n ALA 655 Cb 0.45 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2c11 n ALA 655 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c11 n PRO 656 N 1.93 1.30 0.10 0.00 -0.02 -1.25 -4.85 135.00 132.21 2c11 n PRO 656 Ca 0.20 0.46 -0.04 0.00 -2.02 0.00 0.00 63.50 62.11 2c11 n PRO 656 Cb 0.35 -2.00 0.04 0.00 -0.02 0.00 0.00 33.50 31.87 2c11 n PRO 656 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2c11 h THR 657 N 2.80 1.53 -2.74 3.45 2.02 -1.90 -3.42 112.91 114.66 2c11 h THR 657 Ca -0.44 -2.71 -0.34 0.00 0.77 0.00 0.00 66.41 63.69 2c11 h THR 657 Cb 1.33 2.47 -0.37 0.00 -1.74 0.00 0.00 68.15 69.85 2c11 h THR 657 CO 0.72 0.77 -0.65 -0.69 0.37 0.00 0.00 175.52 176.04 2c11 s VAL 658 N -3.17 -0.27 -0.35 3.16 1.01 -1.26 -4.93 120.40 114.59 2c11 s VAL 658 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2c11 s VAL 658 Cb 0.11 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.94 2c11 s VAL 658 CO 0.79 -0.15 0.15 -0.62 0.00 0.00 0.00 175.10 175.27 2c11 s ASP 659 N 2.29 5.49 0.44 3.32 3.68 -1.26 -4.58 116.67 126.05 2c11 s ASP 659 Ca 0.05 -1.05 0.16 0.00 2.13 0.00 0.00 52.55 53.83 2c11 s ASP 659 Cb -0.15 -1.94 1.08 0.00 -1.45 0.00 0.00 42.92 40.46 2c11 s ASP 659 CO -0.10 -0.34 1.97 0.15 0.13 0.00 0.00 175.17 176.97 2c11 h PHE 660 N 8.31 0.40 0.00 -5.34 3.57 -1.83 -2.09 116.94 119.96 2c11 h PHE 660 Ca -0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2c11 h PHE 660 Cb 1.09 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2c11 h PHE 660 CO 0.59 0.18 0.00 0.77 -2.23 0.00 0.00 178.31 177.61 2c11 h SER 661 N 0.37 0.00 -0.06 0.41 0.02 -1.92 -1.70 113.55 110.67 2c11 h SER 661 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2c11 h SER 661 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2c11 h SER 661 CO -0.08 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.08 2c11 n ASP 662 N -2.40 0.34 0.01 3.07 10.43 -0.78 -2.69 116.55 124.52 2c11 n ASP 662 Ca -0.00 -1.86 0.11 0.00 2.57 0.00 0.00 54.79 55.60 2c11 n ASP 662 Cb 0.11 -0.04 -0.10 0.00 1.84 0.00 0.00 41.12 42.93 2c11 n ASP 662 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2c11 n PHE 663 N -0.38 0.09 -3.53 1.24 3.01 -0.64 -4.81 117.46 112.44 2c11 n PHE 663 Ca 0.05 0.03 -0.42 0.00 1.01 0.00 0.00 57.45 58.12 2c11 n PHE 663 Cb 0.07 -0.34 -0.09 0.00 -0.01 0.00 0.00 39.48 39.11 2c11 n PHE 663 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2c11 s ILE 664 N -3.28 4.57 0.14 4.37 1.01 -1.10 -4.80 121.20 122.11 2c11 s ILE 664 Ca -0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 60.65 59.27 2c11 s ILE 664 Cb 0.15 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2c11 s ILE 664 CO 0.87 -0.56 0.17 0.54 0.00 0.00 0.00 174.94 175.97 2c11 s ASN 665 N 2.34 0.17 -0.54 3.58 2.20 -1.26 -5.00 114.94 116.43 2c11 s ASN 665 Ca 0.03 -0.98 -0.28 0.00 -0.94 0.00 0.00 52.86 50.70 2c11 s ASN 665 Cb -0.24 0.36 -0.10 0.00 -2.00 0.00 0.00 41.25 39.28 2c11 s ASN 665 CO 0.03 -0.80 2.43 0.59 -2.94 0.00 0.00 177.10 176.41 2c11 n ASN 666 N -0.14 2.03 -3.82 3.54 3.02 -1.26 -4.40 115.26 114.23 2c11 n ASN 666 Ca -0.08 -0.25 -0.12 0.00 -0.03 0.00 0.00 54.58 54.10 2c11 n ASN 666 Cb 0.63 -1.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.26 2c11 n ASN 666 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2c11 s GLU 667 N 8.07 0.48 -0.01 3.52 2.02 -1.26 -4.98 118.70 126.53 2c11 s GLU 667 Ca 1.06 -0.15 -0.30 0.00 0.02 0.00 0.00 54.97 55.60 2c11 s GLU 667 Cb -0.44 0.21 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 2c11 s GLU 667 CO 0.33 -0.11 0.98 -0.08 0.02 0.00 0.00 175.26 176.39 2c11 s THR 668 N -0.97 4.87 -0.53 3.63 -1.32 -1.25 -1.51 115.64 118.56 2c11 s THR 668 Ca -0.10 2.05 0.03 0.00 -1.21 0.00 0.00 61.69 62.46 2c11 s THR 668 Cb -0.05 -4.31 0.40 0.00 -1.51 0.00 0.00 72.50 67.03 2c11 s THR 668 CO 0.02 0.15 1.31 2.30 -2.21 0.00 0.00 174.62 176.19 2c11 n ILE 669 N 3.94 2.64 -3.64 5.08 -5.35 0.73 -4.74 119.36 118.03 2c11 n ILE 669 Ca 0.06 -4.79 -0.29 0.00 -0.27 0.00 0.00 62.75 57.45 2c11 n ILE 669 Cb 0.51 -1.26 -0.13 0.00 -1.74 0.00 0.00 39.64 37.02 2c11 n ILE 669 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c11 s ALA 670 N -3.66 1.70 0.00 -1.28 0.00 -1.26 -3.66 121.76 113.60 2c11 s ALA 670 Ca 0.49 -2.25 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2c11 s ALA 670 Cb 0.41 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2c11 s ALA 670 CO -0.24 -2.03 0.00 0.41 0.00 0.00 0.00 175.76 173.90 2c11 n GLY 671 N 3.87 0.81 3.93 0.00 0.00 -0.76 -4.99 105.19 108.06 2c11 n GLY 671 Ca 0.08 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2c11 n GLY 671 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c11 s LYS 672 N -0.65 2.27 -0.48 1.61 -0.14 -1.21 -4.50 119.74 116.65 2c11 s LYS 672 Ca 0.00 -1.93 -0.27 0.00 -1.36 0.00 0.00 55.97 52.41 2c11 s LYS 672 Cb 0.00 -2.21 0.03 0.00 -1.68 0.00 0.00 37.83 33.97 2c11 s LYS 672 CO 0.00 -0.65 1.02 0.34 -0.76 0.00 0.00 175.35 175.30 2c11 s ASP 673 N -4.35 6.54 0.32 2.83 -1.08 -1.25 -0.95 116.67 118.73 2c11 s ASP 673 Ca 0.40 0.24 0.07 0.00 -0.52 0.00 0.00 52.55 52.73 2c11 s ASP 673 Cb -0.03 -2.49 -0.02 0.00 -1.46 0.00 0.00 42.92 38.92 2c11 s ASP 673 CO 0.25 -1.15 0.40 -0.76 0.52 0.00 0.00 175.17 174.43 2c11 s LEU 674 N 4.08 3.92 -0.08 -1.34 1.43 -1.26 -0.96 118.68 124.47 2c11 s LEU 674 Ca 0.41 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2c11 s LEU 674 Cb -0.09 -2.62 0.04 0.00 0.03 0.00 0.00 46.19 43.55 2c11 s LEU 674 CO 0.28 -0.35 0.20 0.54 0.23 0.00 0.00 176.35 177.25 2c11 s VAL 675 N -2.18 -0.04 0.13 -1.59 0.11 -0.42 -4.21 120.40 112.20 2c11 s VAL 675 Ca 0.42 0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 59.59 2c11 s VAL 675 Cb -0.08 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 2c11 s VAL 675 CO 0.29 0.06 0.34 0.00 -3.33 0.00 0.00 175.10 172.47 2c11 s ALA 676 N 1.17 3.84 -0.25 1.54 0.00 -0.64 -1.72 121.76 125.70 2c11 s ALA 676 Ca -0.09 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2c11 s ALA 676 Cb -0.11 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 21.02 2c11 s ALA 676 CO -0.07 0.69 -0.07 -1.58 0.00 0.00 0.00 175.76 174.74 2c11 s TRP 677 N -1.64 2.83 -0.13 0.00 0.52 0.16 -0.69 118.94 119.98 2c11 s TRP 677 Ca 0.40 -2.07 -0.04 0.00 0.02 0.00 0.00 56.10 54.40 2c11 s TRP 677 Cb -0.12 -1.81 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 2c11 s TRP 677 CO 0.26 -0.83 0.03 0.08 0.02 0.00 0.00 176.95 176.51 2c11 s VAL 678 N 1.25 4.57 -0.18 4.03 1.01 -0.61 -2.24 120.40 128.23 2c11 s VAL 678 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2c11 s VAL 678 Cb -0.19 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2c11 s VAL 678 CO -0.06 0.55 -0.17 -0.89 0.00 0.00 0.00 175.10 174.53 2c11 s THR 679 N -0.40 2.30 0.13 3.92 2.01 -0.81 -0.06 115.64 122.75 2c11 s THR 679 Ca 0.08 -0.86 0.11 0.00 0.31 0.00 0.00 61.69 61.33 2c11 s THR 679 Cb -0.12 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2c11 s THR 679 CO 0.02 0.52 -0.27 0.00 -0.69 0.00 0.00 174.62 174.20 2c11 s ALA 680 N 1.27 2.38 0.00 7.40 0.00 -0.95 -4.71 121.76 127.14 2c11 s ALA 680 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2c11 s ALA 680 Cb -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2c11 s ALA 680 CO -0.10 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2c11 n GLY 681 N 0.87 -1.48 3.59 0.00 0.00 -1.26 -1.28 105.19 105.63 2c11 n GLY 681 Ca -0.18 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 2c11 n GLY 681 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2c11 s PHE 682 N -2.20 -0.15 0.21 1.61 -0.12 -0.93 0.53 117.98 116.93 2c11 s PHE 682 Ca 0.00 0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.71 2c11 s PHE 682 Cb 0.00 0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 42.82 2c11 s PHE 682 CO 0.00 -0.21 0.94 -1.17 -0.05 0.00 0.00 175.22 174.73 2c11 s LEU 683 N -1.98 4.61 -0.32 -1.99 2.96 -1.25 -2.48 118.68 118.23 2c11 s LEU 683 Ca 0.08 1.90 0.03 0.00 -0.22 0.00 0.00 54.13 55.92 2c11 s LEU 683 Cb -0.01 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.18 2c11 s LEU 683 CO -0.05 0.10 0.03 -2.28 -1.32 0.00 0.00 176.35 172.84 2c11 s HIS 684 N -0.88 3.29 -0.47 5.38 5.65 -0.34 -4.99 115.29 122.92 2c11 s HIS 684 Ca 0.42 -2.64 -0.17 0.00 0.25 0.00 0.00 55.06 52.92 2c11 s HIS 684 Cb -0.25 -2.53 0.06 0.00 -1.18 0.00 0.00 32.58 28.68 2c11 s HIS 684 CO 0.31 -0.92 0.49 0.42 -0.65 0.00 0.00 174.74 174.39 2c11 s ILE 685 N 1.07 5.07 0.78 0.89 1.01 -1.26 -2.79 121.20 125.97 2c11 s ILE 685 Ca 0.07 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2c11 s ILE 685 Cb -0.19 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 2c11 s ILE 685 CO -0.10 -0.62 0.58 -2.65 0.00 0.00 0.00 174.94 172.14 2c11 n PRO 686 N 5.64 0.18 -3.51 2.79 -0.02 -1.26 -5.00 135.00 133.82 2c11 n PRO 686 Ca -0.09 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 2c11 n PRO 686 Cb 0.45 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2c11 n PRO 686 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2c11 s HIS 687 N -2.02 -0.45 0.12 6.00 -3.43 -1.26 -4.31 115.29 109.94 2c11 s HIS 687 Ca 0.65 0.20 -0.13 0.00 -0.80 0.00 0.00 55.06 54.97 2c11 s HIS 687 Cb -0.31 0.55 0.09 0.00 -1.43 0.00 0.00 32.58 31.47 2c11 s HIS 687 CO 0.59 -0.89 0.92 0.00 -2.00 0.00 0.00 174.74 173.36 2c11 n ALA 688 N -0.38 -0.17 0.42 -1.38 0.00 -1.26 0.21 120.51 117.96 2c11 n ALA 688 Ca -0.15 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2c11 n ALA 688 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2c11 n ALA 688 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2c11 n GLU 689 N -4.84 0.42 -0.11 0.00 0.00 -1.26 -0.97 120.64 113.88 2c11 n GLU 689 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.27 2c11 n GLU 689 Cb 0.21 -1.23 0.12 0.00 0.00 0.00 0.00 31.44 30.55 2c11 n GLU 689 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2c11 n ASP 690 N 0.39 2.65 -4.32 -1.84 10.43 0.13 -4.49 116.55 119.51 2c11 n ASP 690 Ca 0.00 -1.79 -0.33 0.00 2.57 0.00 0.00 54.79 55.24 2c11 n ASP 690 Cb 0.13 -0.15 -0.15 0.00 1.84 0.00 0.00 41.12 42.79 2c11 n ASP 690 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2c11 s ILE 691 N -1.06 2.88 -0.04 0.53 -1.09 -0.14 -3.25 121.20 119.03 2c11 s ILE 691 Ca 0.22 -0.70 -0.26 0.00 -2.23 0.00 0.00 60.65 57.68 2c11 s ILE 691 Cb 0.13 -2.22 -0.21 0.00 -1.58 0.00 0.00 42.46 38.58 2c11 s ILE 691 CO 0.18 0.51 1.15 1.55 -1.23 0.00 0.00 174.94 177.10 2c11 h PRO 692 N 7.08 0.06 -6.22 2.79 0.13 -1.87 -3.47 132.00 130.51 2c11 h PRO 692 Ca -0.30 -0.05 -0.47 0.00 -0.87 0.00 0.00 66.00 64.31 2c11 h PRO 692 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2c11 h PRO 692 CO 0.56 0.67 -0.44 -0.80 -0.23 0.00 0.00 178.00 177.77 2c11 s ASN 693 N -5.93 5.89 0.04 1.44 0.02 -1.20 -4.62 114.94 110.58 2c11 s ASN 693 Ca -0.16 -0.15 -0.22 0.00 -1.02 0.00 0.00 52.86 51.30 2c11 s ASN 693 Cb 0.01 -1.48 -0.06 0.00 0.02 0.00 0.00 41.25 39.74 2c11 s ASN 693 CO 0.70 -0.17 0.67 -0.89 0.02 0.00 0.00 177.10 177.43 2c11 s THR 694 N -2.11 4.76 0.83 1.60 2.01 -0.07 -4.24 115.64 118.42 2c11 s THR 694 Ca 0.37 1.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.68 2c11 s THR 694 Cb -0.08 -4.02 0.10 0.00 0.01 0.00 0.00 72.50 68.51 2c11 s THR 694 CO 0.28 0.43 1.19 0.68 -0.69 0.00 0.00 174.62 176.51 2c11 s VAL 695 N -0.35 2.01 -0.27 3.82 -7.23 -1.26 -3.57 120.40 113.55 2c11 s VAL 695 Ca 0.34 -0.02 0.22 0.00 -1.81 0.00 0.00 61.98 60.71 2c11 s VAL 695 Cb -0.20 -3.00 -0.27 0.00 0.56 0.00 0.00 36.38 33.47 2c11 s VAL 695 CO 0.20 0.00 0.65 0.35 -0.31 0.00 0.00 175.10 175.99 2c11 n THR 696 N -3.37 0.06 -1.61 5.32 -2.24 -1.26 -4.77 114.28 106.41 2c11 n THR 696 Ca 0.09 -0.39 -0.50 0.00 -2.27 0.00 0.00 64.05 60.98 2c11 n THR 696 Cb 0.61 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2c11 n THR 696 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2c11 n VAL 697 N -2.13 0.42 0.00 2.28 0.24 -1.26 -1.40 118.33 116.48 2c11 n VAL 697 Ca -0.02 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2c11 n VAL 697 Cb 0.51 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 2c11 n VAL 697 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c11 n GLY 698 N 5.12 2.82 0.36 7.63 0.00 -1.26 -4.77 105.19 115.09 2c11 n GLY 698 Ca 0.29 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.35 2c11 n GLY 698 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c11 n ASN 699 N 0.14 1.06 -4.34 1.61 3.02 -0.49 -4.74 115.26 111.51 2c11 n ASN 699 Ca 0.00 -1.97 -0.45 0.00 -0.03 0.00 0.00 54.58 52.12 2c11 n ASN 699 Cb 0.00 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2c11 n ASN 699 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2c11 s GLY 700 N -1.04 2.06 0.47 7.41 0.00 -1.18 -4.28 107.32 110.76 2c11 s GLY 700 Ca 0.14 -2.38 0.08 0.00 0.00 0.00 0.00 44.72 42.56 2c11 s GLY 700 CO 0.10 1.18 0.54 -1.34 0.00 0.00 0.00 173.10 173.58 2c11 s VAL 701 N 1.68 2.52 0.00 1.40 -7.23 -1.06 -4.84 120.40 112.87 2c11 s VAL 701 Ca 0.04 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 2c11 s VAL 701 Cb -0.28 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 33.97 2c11 s VAL 701 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2c11 n GLY 702 N -1.84 -0.53 3.82 2.32 0.00 -1.22 -1.50 105.19 106.24 2c11 n GLY 702 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2c11 n GLY 702 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2c11 s PHE 703 N -0.18 -0.00 0.10 1.61 -0.12 -0.50 -1.57 117.98 117.32 2c11 s PHE 703 Ca 0.00 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.71 2c11 s PHE 703 Cb 0.00 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.97 2c11 s PHE 703 CO 0.00 -0.57 -0.17 -0.06 -0.05 0.00 0.00 175.22 174.37 2c11 s PHE 704 N -2.37 1.50 -0.30 3.49 0.08 0.33 -1.75 117.98 118.95 2c11 s PHE 704 Ca 0.20 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.80 2c11 s PHE 704 Cb 0.00 -0.81 0.09 0.00 -0.57 0.00 0.00 43.02 41.73 2c11 s PHE 704 CO 0.01 0.15 0.03 -0.51 -0.10 0.00 0.00 175.22 174.80 2c11 s LEU 705 N -2.09 3.52 -0.05 -0.37 1.43 0.44 -2.01 118.68 119.55 2c11 s LEU 705 Ca 0.05 -1.75 0.06 0.00 -1.03 0.00 0.00 54.13 51.46 2c11 s LEU 705 Cb -0.08 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2c11 s LEU 705 CO 0.03 -0.34 -0.23 -0.13 0.23 0.00 0.00 176.35 175.91 2c11 s ARG 706 N 1.21 2.43 0.35 1.70 0.52 -0.76 -0.36 118.95 124.03 2c11 s ARG 706 Ca 0.06 -0.87 -0.28 0.00 -0.52 0.00 0.00 55.73 54.11 2c11 s ARG 706 Cb -0.19 -2.18 -0.10 0.00 0.52 0.00 0.00 34.95 33.01 2c11 s ARG 706 CO -0.12 0.47 1.31 -1.25 0.02 0.00 0.00 175.30 175.73 2c11 s PRO 707 N -0.38 4.28 -0.30 3.54 0.04 -1.26 0.68 135.00 141.59 2c11 s PRO 707 Ca 0.03 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 2c11 s PRO 707 Cb -0.12 -3.01 0.10 0.00 0.04 0.00 0.00 34.50 31.51 2c11 s PRO 707 CO 0.02 -0.25 0.12 -0.47 0.04 0.00 0.00 177.00 176.45 2c11 s TYR 708 N -1.17 0.91 -1.80 0.56 6.14 -0.04 -4.76 117.35 117.19 2c11 s TYR 708 Ca 0.50 -1.25 0.00 0.00 0.64 0.00 0.00 57.07 56.96 2c11 s TYR 708 Cb -0.39 -1.25 0.00 0.00 0.42 0.00 0.00 41.96 40.74 2c11 s TYR 708 CO 0.52 -0.85 0.00 0.09 0.64 0.00 0.00 175.55 175.95 2c11 n ASN 709 N 5.06 -5.11 0.01 4.32 3.02 -1.26 -1.86 115.26 119.45 2c11 n ASN 709 Ca -0.04 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.67 2c11 n ASN 709 Cb 0.42 -4.15 -0.14 0.00 -0.61 0.00 0.00 39.78 35.30 2c11 n ASN 709 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2c11 h PHE 710 N 0.00 0.43 -2.88 3.10 3.04 -1.84 -3.31 116.94 115.47 2c11 h PHE 710 Ca -0.37 -0.31 -0.59 0.00 3.98 0.00 0.00 57.97 60.68 2c11 h PHE 710 Cb 1.16 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.62 2c11 h PHE 710 CO 0.49 1.45 -0.44 -0.06 -2.02 0.00 0.00 178.31 177.72 2c11 s PHE 711 N -2.44 3.50 -1.89 0.41 0.40 -1.26 -4.86 117.98 111.83 2c11 s PHE 711 Ca -0.18 0.29 0.28 0.00 -0.60 0.00 0.00 56.93 56.71 2c11 s PHE 711 Cb 0.03 -1.80 1.62 0.00 0.51 0.00 0.00 43.02 43.38 2c11 s PHE 711 CO 0.77 0.52 2.00 -0.25 0.70 0.00 0.00 175.22 178.97 2c11 n ASP 712 N -0.01 0.00 0.00 1.36 10.43 -1.26 -4.85 116.55 122.22 2c11 n ASP 712 Ca -0.05 -0.73 0.00 0.00 2.57 0.00 0.00 54.79 56.58 2c11 n ASP 712 Cb 0.52 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.43 2c11 n ASP 712 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2c11 n GLU 713 N -1.05 0.00 -1.54 -1.24 0.28 -1.26 -5.00 120.64 110.83 2c11 n GLU 713 Ca 0.19 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.84 2c11 n GLU 713 Cb 0.12 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.93 2c11 n GLU 713 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2c11 n ASP 714 N 0.00 1.81 -0.01 -1.84 4.64 -1.26 -4.79 116.55 115.10 2c11 n ASP 714 Ca 0.00 -0.44 0.23 0.00 -1.38 0.00 0.00 54.79 53.20 2c11 n ASP 714 Cb 0.00 -1.44 0.70 0.00 -1.04 0.00 0.00 41.12 39.34 2c11 n ASP 714 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2c11 h PRO 715 N 17.55 0.00 0.00 -0.67 0.13 -1.91 0.21 132.00 147.32 2c11 h PRO 715 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2c11 h PRO 715 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2c11 h PRO 715 CO 1.20 0.00 0.05 -1.13 -0.23 0.00 0.00 178.00 177.89 2c11 n SER 716 N -3.70 0.20 -0.31 1.44 3.41 -1.26 0.66 113.62 114.06 2c11 n SER 716 Ca 0.12 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.33 2c11 n SER 716 Cb 0.84 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 64.45 2c11 n SER 716 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2c11 h PHE 717 N 0.00 1.06 -0.36 7.33 3.57 -0.94 -0.51 116.94 127.08 2c11 h PHE 717 Ca 0.00 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 2c11 h PHE 717 Cb 0.10 -0.35 -0.11 0.00 2.79 0.00 0.00 35.95 38.38 2c11 h PHE 717 CO 0.00 0.55 0.26 0.66 -2.23 0.00 0.00 178.31 177.56 2c11 n TYR 718 N -4.49 1.12 -3.03 0.41 0.53 0.21 -4.92 117.16 107.00 2c11 n TYR 718 Ca 0.14 -1.25 -0.40 0.00 -1.02 0.00 0.00 57.90 55.37 2c11 n TYR 718 Cb 0.20 -0.62 -0.05 0.00 -1.03 0.00 0.00 39.34 37.83 2c11 n TYR 718 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2c11 s SER 719 N 0.35 7.15 0.07 7.72 0.15 -0.20 -4.94 113.70 123.99 2c11 s SER 719 Ca 0.21 1.38 -0.26 0.00 0.70 0.00 0.00 55.95 57.98 2c11 s SER 719 Cb 0.18 -2.45 -0.17 0.00 -1.71 0.00 0.00 66.02 61.87 2c11 s SER 719 CO 0.02 0.02 1.61 0.00 1.20 0.00 0.00 173.24 176.09 2c11 h ALA 720 N 5.74 -0.28 0.00 5.45 0.00 -1.91 -2.60 119.26 125.67 2c11 h ALA 720 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2c11 h ALA 720 Cb 1.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2c11 h ALA 720 CO 0.71 -0.61 0.00 -0.44 0.00 0.00 0.00 179.25 178.90 2c11 h ASP 721 N -0.36 0.00 -3.27 0.00 3.32 -1.97 -3.45 116.42 110.69 2c11 h ASP 721 Ca -0.03 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.45 2c11 h ASP 721 Cb 0.28 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.97 2c11 h ASP 721 CO 0.05 0.00 0.14 -0.24 -1.72 0.00 0.00 179.24 177.47 2c11 n SER 722 N -2.35 1.06 -4.37 6.45 2.88 -0.98 -4.84 113.62 111.47 2c11 n SER 722 Ca -0.00 0.94 -0.29 0.00 -1.33 0.00 0.00 58.87 58.19 2c11 n SER 722 Cb 0.11 -1.37 -0.14 0.00 -0.75 0.00 0.00 64.21 62.07 2c11 n SER 722 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2c11 s ILE 723 N -1.38 2.20 -0.12 2.46 1.01 0.12 -5.00 121.20 120.49 2c11 s ILE 723 Ca 0.67 -1.63 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 2c11 s ILE 723 Cb -0.50 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.10 2c11 s ILE 723 CO 0.54 0.18 0.56 -0.47 0.00 0.00 0.00 174.94 175.75 2c11 s TYR 724 N -0.98 -0.55 0.00 3.97 5.04 -1.26 -0.47 117.35 123.10 2c11 s TYR 724 Ca 0.13 1.14 -0.00 0.00 -2.44 0.00 0.00 57.07 55.90 2c11 s TYR 724 Cb -0.10 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.48 2c11 s TYR 724 CO 0.05 -0.44 0.02 1.97 -1.34 0.00 0.00 175.55 175.81 2c11 n PHE 725 N 1.78 -0.55 -3.87 4.97 1.16 -0.50 -5.02 117.46 115.43 2c11 n PHE 725 Ca -0.17 -0.02 -0.23 0.00 -1.87 0.00 0.00 57.45 55.15 2c11 n PHE 725 Cb 0.56 0.01 -0.17 0.00 -1.61 0.00 0.00 39.48 38.27 2c11 n PHE 725 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2c11 s ARG 726 N -2.00 0.84 0.84 3.97 0.52 -1.26 -1.36 118.95 120.49 2c11 s ARG 726 Ca 0.00 -0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2c11 s ARG 726 Cb -0.00 -1.08 0.00 0.00 0.52 0.00 0.00 34.95 34.39 2c11 s ARG 726 CO 0.00 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2c11 n GLY 727 N 4.91 1.10 3.39 -3.53 0.00 -1.24 -4.85 105.19 104.98 2c11 n GLY 727 Ca -0.11 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 2c11 n GLY 727 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c11 s ASP 728 N -4.00 3.01 0.00 1.61 2.15 -1.26 -4.80 116.67 113.38 2c11 s ASP 728 Ca 0.00 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2c11 s ASP 728 Cb 0.00 -0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.41 2c11 s ASP 728 CO 0.00 -0.05 0.00 1.67 -0.17 0.00 0.00 175.17 176.62