#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 -3.96 1.08 5.85 -2.03 -3.29 115.31 112.96 2c11 h LEU 59 Ca 0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 2c11 h LEU 59 Cb 0.00 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.62 2c11 h LEU 59 CO 0.00 0.23 -0.62 0.49 -0.34 0.00 0.00 178.44 178.20 2c11 n PHE 60 N -3.20 2.94 -3.41 1.25 3.01 -1.26 -4.79 117.46 112.00 2c11 n PHE 60 Ca 0.02 -2.48 -0.41 0.00 1.01 0.00 0.00 57.45 55.60 2c11 n PHE 60 Cb 0.57 -0.40 -0.09 0.00 -0.01 0.00 0.00 39.48 39.55 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 -3.62 3.50 0.36 4.37 0.00 -1.24 -4.70 121.76 120.42 2c11 s ALA 61 Ca 0.52 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2c11 s ALA 61 Cb 0.42 -2.81 -0.15 0.00 0.00 0.00 0.00 23.12 20.57 2c11 s ALA 61 CO -0.02 -1.06 0.32 -0.25 0.00 0.00 0.00 175.76 174.74 2c11 n ASP 62 N 5.36 -1.93 -4.51 0.00 9.92 -1.26 -4.70 116.55 119.44 2c11 n ASP 62 Ca -0.09 0.92 -0.47 0.00 -0.53 0.00 0.00 54.79 54.61 2c11 n ASP 62 Cb 0.49 -0.96 -0.03 0.00 -0.64 0.00 0.00 41.12 39.99 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 1.99 0.42 -4.91 0.64 4.77 -1.26 -4.94 117.00 113.72 2c11 n LEU 63 Ca 0.13 1.15 -0.28 0.00 -0.03 0.00 0.00 56.01 56.98 2c11 n LEU 63 Cb 0.36 -1.12 0.07 0.00 -2.33 0.00 0.00 43.42 40.40 2c11 n LEU 63 CO 0.55 -2.07 0.70 -0.94 -1.33 0.00 0.00 177.39 174.30 2c11 s SER 64 N -0.65 4.88 0.20 -1.43 1.04 -1.26 -4.76 113.70 111.73 2c11 s SER 64 Ca 0.64 0.74 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 2c11 s SER 64 Cb -0.84 -1.39 0.27 0.00 0.10 0.00 0.00 66.02 64.16 2c11 s SER 64 CO 0.57 -1.62 1.68 -0.09 0.98 0.00 0.00 173.24 174.76 2c11 h ARG 65 N -0.75 0.15 0.35 4.02 2.43 -1.92 -0.64 114.38 118.02 2c11 h ARG 65 Ca -0.45 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2c11 h ARG 65 Cb 1.30 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2c11 h ARG 65 CO 0.63 0.10 -0.17 0.93 -1.51 0.00 0.00 179.97 179.96 2c11 h GLU 66 N 0.16 -0.45 -1.17 0.20 3.07 -2.00 -3.10 114.58 111.30 2c11 h GLU 66 Ca 0.30 0.03 0.33 0.00 -0.50 0.00 0.00 59.36 59.52 2c11 h GLU 66 Cb 0.47 0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 28.39 2c11 h GLU 66 CO -0.46 -0.14 0.78 0.93 -1.40 0.00 0.00 179.01 178.72 2c11 h GLU 67 N -0.97 0.21 -0.33 2.33 5.08 -1.87 0.66 114.58 119.69 2c11 h GLU 67 Ca -0.05 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2c11 h GLU 67 Cb 0.51 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2c11 h GLU 67 CO 0.08 0.14 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.93 2c11 h LEU 68 N 0.21 0.77 0.08 1.33 3.38 -1.15 -2.61 115.31 117.31 2c11 h LEU 68 Ca 0.65 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2c11 h LEU 68 Cb 2.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2c11 h LEU 68 CO -0.24 1.04 -0.07 0.74 0.09 0.00 0.00 178.44 179.99 2c11 h THR 69 N 0.50 0.84 -0.66 0.22 2.02 0.34 -0.86 112.91 115.31 2c11 h THR 69 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.29 2c11 h THR 69 Cb 0.78 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2c11 h THR 69 CO 0.06 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.33 2c11 h ALA 70 N 0.75 0.88 -0.49 6.16 0.00 -1.18 0.53 119.26 125.92 2c11 h ALA 70 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c11 h ALA 70 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2c11 h ALA 70 CO -0.02 0.09 0.26 0.28 0.00 0.00 0.00 179.25 179.86 2c11 h VAL 71 N 0.72 1.17 -0.11 0.00 2.07 -1.31 0.22 116.25 119.02 2c11 h VAL 71 Ca 0.29 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2c11 h VAL 71 Cb 0.13 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2c11 h VAL 71 CO -0.16 0.19 0.06 -0.03 0.02 0.00 0.00 177.57 177.65 2c11 h MET 72 N 0.65 0.15 -0.99 1.57 -1.53 -0.15 -1.36 114.93 113.27 2c11 h MET 72 Ca 0.17 -0.02 0.03 0.00 -3.44 0.00 0.00 59.70 56.45 2c11 h MET 72 Cb 0.06 -0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 31.03 2c11 h MET 72 CO -0.03 0.17 0.65 0.00 0.14 0.00 0.00 176.91 177.85 2c11 h ARG 73 N 0.09 1.23 -0.59 0.39 3.08 0.42 -1.12 114.38 117.88 2c11 h ARG 73 Ca 0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2c11 h ARG 73 Cb 0.06 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2c11 h ARG 73 CO -0.01 0.81 0.28 0.35 -1.07 0.00 0.00 179.97 180.34 2c11 h PHE 74 N 1.26 0.83 -0.00 3.04 3.57 -0.18 -3.21 116.94 122.26 2c11 h PHE 74 Ca 0.39 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2c11 h PHE 74 Cb -0.01 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2c11 h PHE 74 CO -0.00 0.61 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.57 2c11 h LEU 75 N 0.84 0.05 -1.86 0.59 3.38 -0.11 -2.58 115.31 115.61 2c11 h LEU 75 Ca 0.21 -0.75 0.33 0.00 0.09 0.00 0.00 57.88 57.76 2c11 h LEU 75 Cb 0.09 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2c11 h LEU 75 CO -0.03 0.79 0.82 0.71 0.09 0.00 0.00 178.44 180.83 2c11 h THR 76 N -0.69 0.42 0.06 0.22 1.35 -1.30 0.57 112.91 113.54 2c11 h THR 76 Ca -0.01 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2c11 h THR 76 Cb 0.80 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2c11 h THR 76 CO 0.01 0.01 -0.03 1.56 -0.25 0.00 0.00 175.52 176.83 2c11 h GLN 77 N 0.08 -0.08 -0.24 4.72 4.20 -1.56 -3.37 115.11 118.86 2c11 h GLN 77 Ca 0.58 0.01 -0.19 0.00 0.06 0.00 0.00 58.65 59.10 2c11 h GLN 77 Cb 2.13 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.93 2c11 h GLN 77 CO -0.07 0.50 -0.61 0.00 -0.67 0.00 0.00 178.83 177.97 2c11 h ARG 78 N -0.91 0.84 -0.22 1.46 2.47 -0.84 -3.27 114.38 113.91 2c11 h ARG 78 Ca -0.01 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.13 2c11 h ARG 78 Cb 0.61 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2c11 h ARG 78 CO 0.01 1.21 0.00 1.28 0.56 0.00 0.00 179.97 183.03 2c11 n LEU 79 N -4.01 0.22 -0.23 3.04 4.77 0.08 -4.98 117.00 115.89 2c11 n LEU 79 Ca -0.05 -0.11 0.03 0.00 -0.03 0.00 0.00 56.01 55.85 2c11 n LEU 79 Cb 0.66 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2c11 n LEU 79 CO 0.51 0.05 -0.05 0.61 -1.33 0.00 0.00 177.39 177.19 2c11 n GLY 80 N 0.19 -1.43 0.00 -0.72 0.00 -1.23 -4.50 105.19 97.51 2c11 n GLY 80 Ca 0.00 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.63 0.02 0.00 1.61 -0.02 -1.26 -4.14 135.00 129.58 2c11 n PRO 81 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2c11 n PRO 81 Cb 0.11 -1.51 0.05 0.00 -0.02 0.00 0.00 33.50 32.14 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 1.49 -0.29 3.73 -1.23 0.00 -1.26 -4.68 105.19 102.95 2c11 n GLY 82 Ca 0.05 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.19 4.42 0.18 0.99 2.96 -1.26 -4.08 118.68 120.71 2c11 s LEU 83 Ca 0.03 1.48 0.11 0.00 -0.22 0.00 0.00 54.13 55.52 2c11 s LEU 83 Cb 0.01 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 2c11 s LEU 83 CO 0.02 -0.05 -0.23 0.68 -1.32 0.00 0.00 176.35 175.45 2c11 s VAL 84 N 0.23 2.44 0.10 1.68 -7.23 0.39 -5.00 120.40 113.00 2c11 s VAL 84 Ca 0.41 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.33 2c11 s VAL 84 Cb -0.20 -2.16 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 2c11 s VAL 84 CO 0.24 -0.08 1.76 -0.62 -0.31 0.00 0.00 175.10 176.08 2c11 s ASP 85 N -2.59 6.50 0.00 4.85 -1.08 -1.26 -4.17 116.67 118.92 2c11 s ASP 85 Ca 0.20 2.64 0.03 0.00 -0.52 0.00 0.00 52.55 54.90 2c11 s ASP 85 Cb -0.08 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.95 2c11 s ASP 85 CO 0.10 -0.95 0.95 0.00 0.52 0.00 0.00 175.17 175.78 2c11 n ALA 86 N 5.70 1.28 0.99 3.66 0.00 -1.26 -2.17 120.51 128.71 2c11 n ALA 86 Ca 0.17 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.73 2c11 n ALA 86 Cb 0.39 -1.05 0.60 0.00 0.00 0.00 0.00 19.45 19.39 2c11 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 n ALA 87 N -1.34 2.26 -2.33 0.00 0.00 -1.26 -3.85 120.51 113.99 2c11 n ALA 87 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2c11 n ALA 87 Cb 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2c11 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 n GLN 88 N -1.47 0.45 -3.17 0.00 10.64 -0.92 -4.23 117.38 118.68 2c11 n GLN 88 Ca 0.08 -1.52 -0.24 0.00 -1.83 0.00 0.00 57.00 53.48 2c11 n GLN 88 Cb 0.30 0.16 -0.00 0.00 -0.86 0.00 0.00 30.24 29.84 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 -0.35 3.66 0.30 2.61 0.00 -1.17 -4.97 121.76 121.84 2c11 s ALA 89 Ca 0.12 -0.88 0.10 0.00 0.00 0.00 0.00 51.96 51.31 2c11 s ALA 89 Cb 0.21 -2.20 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 2c11 s ALA 89 CO -0.07 -0.16 -0.15 1.03 0.00 0.00 0.00 175.76 176.41 2c11 s ARG 90 N -4.44 1.69 0.28 0.00 3.00 -1.26 -4.49 118.95 113.72 2c11 s ARG 90 Ca 0.43 -1.81 0.17 0.00 0.00 0.00 0.00 55.73 54.52 2c11 s ARG 90 Cb -0.10 -1.64 0.99 0.00 0.00 0.00 0.00 34.95 34.21 2c11 s ARG 90 CO 0.38 0.23 1.14 -2.30 0.00 0.00 0.00 175.30 174.74 2c11 n PRO 91 N -0.66 -0.04 0.00 3.54 -0.02 -1.26 0.13 135.00 136.70 2c11 n PRO 91 Ca -0.05 0.98 0.14 0.00 -2.02 0.00 0.00 63.50 62.55 2c11 n PRO 91 Cb 0.61 -1.79 0.67 0.00 -0.02 0.00 0.00 33.50 32.98 2c11 n PRO 91 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c11 n SER 92 N -4.53 0.15 -4.92 2.55 3.41 -1.24 -4.17 113.62 104.88 2c11 n SER 92 Ca 0.28 -0.17 -0.26 0.00 -0.26 0.00 0.00 58.87 58.45 2c11 n SER 92 Cb 0.97 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.71 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 -2.63 5.76 -0.40 4.04 1.01 0.35 -1.90 116.67 122.90 2c11 s ASP 93 Ca 0.26 0.71 -0.08 0.00 0.71 0.00 0.00 52.55 54.14 2c11 s ASP 93 Cb 0.20 -1.80 0.07 0.00 1.01 0.00 0.00 42.92 42.40 2c11 s ASP 93 CO 0.49 -0.92 0.22 0.20 0.21 0.00 0.00 175.17 175.37 2c11 s ASN 94 N -4.25 5.54 0.12 0.27 0.01 -1.26 -0.96 114.94 114.41 2c11 s ASN 94 Ca 0.52 -1.47 0.03 0.00 -0.71 0.00 0.00 52.86 51.24 2c11 s ASN 94 Cb -0.10 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 2c11 s ASN 94 CO 0.44 -0.49 -0.09 0.00 -1.51 0.00 0.00 177.10 175.45 2c11 s VAL 96 N -3.19 5.06 0.06 0.00 1.01 -1.26 -0.27 120.40 121.81 2c11 s VAL 96 Ca 0.12 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2c11 s VAL 96 Cb 0.02 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 2c11 s VAL 96 CO -0.01 -0.61 1.34 0.15 0.00 0.00 0.00 175.10 175.97 2c11 h PHE 97 N 8.83 0.63 -2.64 5.22 3.57 -1.32 -3.38 116.94 127.86 2c11 h PHE 97 Ca -0.27 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 60.97 2c11 h PHE 97 Cb 1.10 -0.12 -0.16 0.00 2.79 0.00 0.00 35.95 39.56 2c11 h PHE 97 CO 0.67 0.91 0.12 -1.54 -2.23 0.00 0.00 178.31 176.25 2c11 s SER 98 N -6.39 -0.53 -0.15 0.41 1.04 -1.05 0.14 113.70 107.17 2c11 s SER 98 Ca -0.13 0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.51 2c11 s SER 98 Cb 0.06 0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.79 2c11 s SER 98 CO 0.80 -0.76 0.32 -0.69 0.98 0.00 0.00 173.24 173.88 2c11 s VAL 99 N -2.50 -0.48 0.19 5.02 1.01 -0.80 -0.21 120.40 122.63 2c11 s VAL 99 Ca -0.05 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2c11 s VAL 99 Cb -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2c11 s VAL 99 CO -0.02 0.10 0.28 -1.84 0.00 0.00 0.00 175.10 173.62 2c11 n GLU 100 N 5.32 0.40 -1.94 2.72 0.28 -0.78 -4.19 120.64 122.45 2c11 n GLU 100 Ca -0.08 -1.50 -0.42 0.00 -0.16 0.00 0.00 57.16 55.01 2c11 n GLU 100 Cb 0.50 1.47 -0.03 0.00 1.43 0.00 0.00 31.44 34.81 2c11 n GLU 100 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2c11 s LEU 101 N 0.00 4.37 -0.38 -1.84 2.96 -1.26 -1.40 118.68 121.13 2c11 s LEU 101 Ca 0.15 2.69 -0.12 0.00 -0.22 0.00 0.00 54.13 56.62 2c11 s LEU 101 Cb -0.01 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.09 2c11 s LEU 101 CO 0.11 -0.79 0.24 -1.58 -1.32 0.00 0.00 176.35 173.00 2c11 s GLN 102 N 0.36 2.96 0.40 1.98 2.00 -0.89 -4.59 119.66 121.88 2c11 s GLN 102 Ca 0.65 -1.01 -0.25 0.00 -2.00 0.00 0.00 55.36 52.75 2c11 s GLN 102 Cb -0.44 -3.81 -0.11 0.00 0.80 0.00 0.00 33.01 29.45 2c11 s GLN 102 CO 0.38 -0.68 1.15 1.28 -0.50 0.00 0.00 175.29 176.92 2c11 n LEU 103 N 5.06 3.26 -4.85 3.68 4.77 -1.26 -4.35 117.00 123.31 2c11 n LEU 103 Ca -0.12 1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 56.64 2c11 n LEU 103 Cb 0.47 -1.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 2c11 n LEU 103 CO 0.38 -1.01 0.55 -2.16 -1.33 0.00 0.00 177.39 173.82 2c11 s PRO 104 N -2.05 3.96 0.52 3.23 0.04 -1.26 -5.01 135.00 134.43 2c11 s PRO 104 Ca 0.61 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 2c11 s PRO 104 Cb -0.55 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 2c11 s PRO 104 CO 0.58 -0.06 1.35 -0.35 0.04 0.00 0.00 177.00 178.56 2c11 n PRO 105 N -1.07 1.79 0.14 0.56 -0.04 -1.26 -4.84 135.00 130.28 2c11 n PRO 105 Ca 0.05 0.65 0.02 0.00 -0.04 0.00 0.00 63.50 64.18 2c11 n PRO 105 Cb 0.54 -2.56 0.37 0.00 -0.04 0.00 0.00 33.50 31.80 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 1.61 0.18 0.93 0.54 3.64 -1.97 -0.59 116.57 120.90 2c11 h LYS 106 Ca -0.51 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 58.78 2c11 h LYS 106 Cb 1.30 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2c11 h LYS 106 CO 0.58 0.40 -0.45 0.00 -2.27 0.00 0.00 179.45 177.71 2c11 h ALA 107 N 1.61 -1.25 0.00 5.00 0.00 -2.00 0.91 119.26 123.54 2c11 h ALA 107 Ca 0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2c11 h ALA 107 Cb 0.49 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2c11 h ALA 107 CO 0.03 -1.19 -0.32 0.00 0.00 0.00 0.00 179.25 177.77 2c11 h ALA 108 N -1.21 1.22 0.55 0.00 0.00 -1.95 -1.52 119.26 116.34 2c11 h ALA 108 Ca -0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2c11 h ALA 108 Cb 0.96 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2c11 h ALA 108 CO 0.21 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.60 2c11 h ALA 109 N 1.68 -0.74 0.36 0.00 0.00 -0.79 -2.73 119.26 117.04 2c11 h ALA 109 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2c11 h ALA 109 Cb 0.68 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2c11 h ALA 109 CO 0.04 -0.90 -0.17 -0.07 0.00 0.00 0.00 179.25 178.15 2c11 h LEU 110 N -0.77 -0.41 -0.96 0.00 3.38 -0.67 -3.04 115.31 112.84 2c11 h LEU 110 Ca -0.08 -0.11 0.28 0.00 0.09 0.00 0.00 57.88 58.06 2c11 h LEU 110 Cb 0.58 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.26 2c11 h LEU 110 CO 0.12 -0.12 0.10 0.00 0.09 0.00 0.00 178.44 178.64 2c11 h ALA 111 N -0.18 1.26 -0.52 1.53 0.00 -1.33 0.81 119.26 120.83 2c11 h ALA 111 Ca -0.05 0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2c11 h ALA 111 Cb 0.50 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2c11 h ALA 111 CO 0.08 -0.59 0.33 1.25 0.00 0.00 0.00 179.25 180.32 2c11 h HIS 112 N 0.04 0.62 0.00 0.00 -0.00 -1.43 -0.17 115.15 114.21 2c11 h HIS 112 Ca 0.61 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.91 2c11 h HIS 112 Cb 1.29 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 2c11 h HIS 112 CO -0.42 0.38 -0.40 -0.07 -0.00 0.00 0.00 177.93 177.42 2c11 h LEU 113 N 0.67 0.00 0.00 0.26 3.38 0.50 -3.19 115.31 116.93 2c11 h LEU 113 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2c11 h LEU 113 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2c11 h LEU 113 CO -0.06 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.34 2c11 n ASP 114 N -3.35 0.00 -0.29 -0.43 8.00 0.13 -4.68 116.55 115.93 2c11 n ASP 114 Ca 0.01 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.60 2c11 n ASP 114 Cb 0.60 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.94 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 0.00 0.45 0.00 -1.24 3.08 -1.36 -3.45 114.38 111.86 2c11 h ARG 115 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2c11 h ARG 115 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2c11 h ARG 115 CO 0.00 0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.61 2c11 n GLY 116 N -1.33 1.00 3.05 0.04 0.00 -0.23 -5.04 105.19 102.69 2c11 n GLY 116 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.84 -4.67 1.61 7.64 -1.14 -4.80 113.62 107.42 2c11 n SER 117 Ca 0.00 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 2c11 n SER 117 Cb 0.00 -0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 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 -2.20 4.18 0.84 1.43 0.04 -1.26 -4.07 135.00 133.96 2c11 s PRO 118 Ca 0.41 2.31 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2c11 s PRO 118 Cb -0.11 -3.83 0.07 0.00 0.04 0.00 0.00 34.50 30.66 2c11 s PRO 118 CO 0.77 -0.81 0.96 -0.35 0.04 0.00 0.00 177.00 177.61 2c11 n PRO 119 N 6.47 0.03 -1.03 0.56 -0.04 -1.26 -4.80 135.00 134.93 2c11 n PRO 119 Ca 0.17 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 2c11 n PRO 119 Cb 0.42 -2.24 0.24 0.00 -0.04 0.00 0.00 33.50 31.88 2c11 n PRO 119 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2c11 s PRO 120 N -3.89 -1.29 0.16 0.54 0.04 -1.26 -4.98 135.00 124.32 2c11 s PRO 120 Ca 0.68 -0.03 -0.28 0.00 0.04 0.00 0.00 61.00 61.42 2c11 s PRO 120 Cb -0.28 -1.59 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 2c11 s PRO 120 CO 0.56 -3.76 0.87 0.00 0.04 0.00 0.00 177.00 174.71 2c11 s ALA 121 N -2.95 3.35 -0.34 8.56 0.00 -1.26 -4.99 121.76 124.13 2c11 s ALA 121 Ca 0.71 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 2c11 s ALA 121 Cb -0.10 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2c11 s ALA 121 CO 0.56 0.16 1.43 1.03 0.00 0.00 0.00 175.76 178.94 2c11 s ARG 122 N -0.75 3.70 0.44 0.00 1.81 -1.26 -4.92 118.95 117.97 2c11 s ARG 122 Ca 0.40 1.17 0.06 0.00 -1.72 0.00 0.00 55.73 55.64 2c11 s ARG 122 Cb -0.24 -3.99 -0.05 0.00 -0.45 0.00 0.00 34.95 30.22 2c11 s ARG 122 CO 0.29 -1.40 0.08 -1.21 -0.68 0.00 0.00 175.30 172.38 2c11 s GLU 123 N 4.69 2.10 0.00 3.54 2.02 -1.26 -1.58 118.70 128.22 2c11 s GLU 123 Ca 0.62 -2.08 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2c11 s GLU 123 Cb -0.17 -1.75 -0.00 0.00 0.10 0.00 0.00 34.13 32.31 2c11 s GLU 123 CO 0.29 -0.16 -0.01 0.00 0.02 0.00 0.00 175.26 175.40 2c11 s ALA 124 N -2.71 0.10 -0.23 5.21 0.00 -0.47 -2.09 121.76 121.56 2c11 s ALA 124 Ca 0.31 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 2c11 s ALA 124 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2c11 s ALA 124 CO 0.17 -0.00 0.10 -1.17 0.00 0.00 0.00 175.76 174.85 2c11 s LEU 125 N -0.25 3.73 -0.11 0.00 2.96 -0.49 -1.13 118.68 123.39 2c11 s LEU 125 Ca -0.02 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2c11 s LEU 125 Cb -0.02 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2c11 s LEU 125 CO -0.00 0.04 -0.20 0.00 -1.32 0.00 0.00 176.35 174.87 2c11 s ALA 126 N 1.16 2.32 -0.19 5.97 0.00 -0.51 -1.86 121.76 128.65 2c11 s ALA 126 Ca 0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 2c11 s ALA 126 Cb -0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 2c11 s ALA 126 CO 0.04 0.28 0.15 0.42 0.00 0.00 0.00 175.76 176.65 2c11 s ILE 127 N 0.33 5.41 -0.01 0.00 1.01 0.70 -1.81 121.20 126.83 2c11 s ILE 127 Ca -0.16 0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.78 2c11 s ILE 127 Cb -0.17 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2c11 s ILE 127 CO 0.08 0.45 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 2c11 s VAL 128 N 0.23 1.47 -0.18 2.92 1.01 -0.85 -0.79 120.40 124.21 2c11 s VAL 128 Ca 0.10 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2c11 s VAL 128 Cb -0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2c11 s VAL 128 CO -0.01 0.40 0.14 -0.36 0.00 0.00 0.00 175.10 175.27 2c11 s PHE 129 N -0.46 3.46 -0.69 5.22 2.99 0.62 -1.62 117.98 127.51 2c11 s PHE 129 Ca 0.07 0.40 0.02 0.00 0.00 0.00 0.00 56.93 57.42 2c11 s PHE 129 Cb -0.07 -2.11 0.17 0.00 0.00 0.00 0.00 43.02 41.01 2c11 s PHE 129 CO -0.01 0.41 0.50 -0.06 -0.00 0.00 0.00 175.22 176.06 2c11 s PHE 130 N -0.01 3.53 -0.52 0.36 2.99 0.12 -1.91 117.98 122.55 2c11 s PHE 130 Ca 0.10 -3.13 0.23 0.00 0.00 0.00 0.00 56.93 54.14 2c11 s PHE 130 Cb -0.11 -2.94 0.13 0.00 0.00 0.00 0.00 43.02 40.10 2c11 s PHE 130 CO -0.00 -0.68 1.12 0.41 -0.00 0.00 0.00 175.22 176.07 2c11 n GLY 131 N 2.56 -1.33 2.41 4.36 0.00 -0.13 -2.70 105.19 110.36 2c11 n GLY 131 Ca 0.15 -0.31 -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 -2.18 3.69 -3.59 1.61 3.00 -0.80 -4.54 116.66 113.86 2c11 n ARG 132 Ca 0.02 -2.47 -0.05 0.00 -0.00 0.00 0.00 57.85 55.35 2c11 n ARG 132 Cb 0.47 -2.86 -0.02 0.00 0.00 0.00 0.00 32.46 30.04 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 1.85 0.34 0.08 -0.14 -2.07 -1.26 -4.99 119.66 113.46 2c11 s GLN 133 Ca 0.63 -0.10 -0.27 0.00 -1.82 0.00 0.00 55.36 53.80 2c11 s GLN 133 Cb 0.17 0.16 -0.12 0.00 -1.09 0.00 0.00 33.01 32.13 2c11 s GLN 133 CO -0.07 -0.14 1.43 -1.00 -1.32 0.00 0.00 175.29 174.19 2c11 h PRO 134 N 2.04 -0.63 -3.60 9.60 0.13 -1.95 -3.29 132.00 134.30 2c11 h PRO 134 Ca -0.10 0.04 -0.78 0.00 -0.87 0.00 0.00 66.00 64.29 2c11 h PRO 134 Cb 1.17 0.14 -0.29 0.00 0.13 0.00 0.00 31.00 32.16 2c11 h PRO 134 CO 0.24 -0.42 0.28 -0.65 -0.23 0.00 0.00 178.00 177.21 2c11 s GLN 135 N -5.16 3.90 0.48 0.86 -0.21 -1.26 -5.06 119.66 113.21 2c11 s GLN 135 Ca -0.13 -3.02 -0.24 0.00 0.02 0.00 0.00 55.36 51.99 2c11 s GLN 135 Cb 0.04 -4.43 -0.07 0.00 1.00 0.00 0.00 33.01 29.55 2c11 s GLN 135 CO 0.47 -1.25 1.36 -2.30 -2.12 0.00 0.00 175.29 171.44 2c11 n PRO 136 N 2.99 1.95 -4.12 2.91 -0.02 -1.24 -5.03 135.00 132.43 2c11 n PRO 136 Ca 0.21 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 62.23 2c11 n PRO 136 Cb 0.41 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.66 1.19 0.01 2.55 2.20 -1.10 -4.08 114.94 115.04 2c11 s ASN 137 Ca 0.65 -1.59 0.05 0.00 -0.94 0.00 0.00 52.86 51.03 2c11 s ASN 137 Cb -0.45 0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 39.46 2c11 s ASN 137 CO 0.54 -1.30 -0.16 0.68 -2.94 0.00 0.00 177.10 173.92 2c11 s VAL 138 N -2.95 1.23 0.00 3.54 -7.23 -0.91 0.15 120.40 114.23 2c11 s VAL 138 Ca 0.32 -0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 59.63 2c11 s VAL 138 Cb -0.00 -1.06 -0.00 0.00 0.56 0.00 0.00 36.38 35.88 2c11 s VAL 138 CO 0.23 0.24 0.11 -0.94 -0.31 0.00 0.00 175.10 174.43 2c11 s SER 139 N -0.65 0.05 -0.27 4.85 1.04 -0.64 -3.77 113.70 114.30 2c11 s SER 139 Ca 0.05 -0.21 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 2c11 s SER 139 Cb -0.07 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2c11 s SER 139 CO 0.00 -0.33 0.20 -1.61 0.98 0.00 0.00 173.24 172.49 2c11 s GLU 140 N -1.26 3.97 -0.06 4.02 2.02 -1.26 -2.02 118.70 124.12 2c11 s GLU 140 Ca -0.14 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 54.63 2c11 s GLU 140 Cb -0.07 -3.64 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 2c11 s GLU 140 CO 0.01 -0.15 -0.23 -0.51 0.02 0.00 0.00 175.26 174.39 2c11 s LEU 141 N 1.68 2.04 -0.20 1.80 1.43 -0.75 0.38 118.68 125.07 2c11 s LEU 141 Ca 0.08 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2c11 s LEU 141 Cb -0.16 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2c11 s LEU 141 CO 0.10 0.22 0.11 -0.69 0.23 0.00 0.00 176.35 176.32 2c11 s VAL 142 N -0.08 5.24 0.15 -1.59 1.01 -0.43 -1.42 120.40 123.28 2c11 s VAL 142 Ca -0.05 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.15 2c11 s VAL 142 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2c11 s VAL 142 CO 0.04 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.68 2c11 s VAL 143 N 0.37 1.96 -5.00 2.92 1.01 -0.28 -0.05 120.40 121.33 2c11 s VAL 143 Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.20 2c11 s VAL 143 Cb -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2c11 s VAL 143 CO -0.01 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2c11 n GLY 144 N 0.52 -0.93 3.75 4.51 0.00 -1.23 -1.37 105.19 110.44 2c11 n GLY 144 Ca -0.15 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 4.37 0.77 1.61 0.04 -1.26 0.13 135.00 138.66 2c11 s PRO 145 Ca 0.00 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 2c11 s PRO 145 Cb 0.00 -3.36 0.06 0.00 0.04 0.00 0.00 34.50 31.24 2c11 s PRO 145 CO 0.00 0.31 1.12 -0.51 0.04 0.00 0.00 177.00 177.97 2c11 s LEU 146 N -0.04 3.11 0.23 -3.56 1.43 -0.61 -2.35 118.68 116.90 2c11 s LEU 146 Ca 0.33 2.01 0.26 0.00 -1.03 0.00 0.00 54.13 55.70 2c11 s LEU 146 Cb -0.19 -4.55 0.83 0.00 0.03 0.00 0.00 46.19 42.32 2c11 s LEU 146 CO 0.18 -2.20 1.76 1.55 0.23 0.00 0.00 176.35 177.87 2c11 h PRO 147 N -0.91 0.00 -3.84 1.29 0.13 -1.98 -3.43 132.00 123.26 2c11 h PRO 147 Ca -0.45 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.96 2c11 h PRO 147 Cb 1.25 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.07 2c11 h PRO 147 CO 0.50 0.00 -0.25 -1.01 -0.23 0.00 0.00 178.00 177.00 2c11 s HIS 148 N -3.15 3.51 0.91 1.56 3.76 -1.09 -4.84 115.29 115.94 2c11 s HIS 148 Ca 0.09 -2.33 -0.11 0.00 -0.15 0.00 0.00 55.06 52.57 2c11 s HIS 148 Cb 0.11 -3.43 0.14 0.00 1.11 0.00 0.00 32.58 30.51 2c11 s HIS 148 CO 0.56 -0.92 1.11 -2.14 -0.85 0.00 0.00 174.74 172.51 2c11 s PRO 149 N 0.36 1.09 0.00 8.40 0.02 -0.99 -4.03 135.00 139.85 2c11 s PRO 149 Ca 0.14 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2c11 s PRO 149 Cb -0.19 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2c11 s PRO 149 CO -0.04 -2.50 0.00 -1.13 -0.33 0.00 0.00 177.00 173.00 2c11 n SER 150 N -4.12 0.00 -2.25 2.53 3.41 0.34 -4.71 113.62 108.83 2c11 n SER 150 Ca 0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.68 2c11 n SER 150 Cb 0.53 0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.74 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 -2.35 -3.37 0.00 7.33 0.18 0.38 -4.97 117.16 114.36 2c11 n TYR 151 Ca 0.00 -0.17 0.00 0.00 1.88 0.00 0.00 57.90 59.61 2c11 n TYR 151 Cb 0.00 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 38.89 2c11 n TYR 151 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 2c11 n MET 152 N -1.19 0.00 -3.61 -3.48 1.56 -1.25 -3.50 117.12 105.66 2c11 n MET 152 Ca 0.02 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.44 2c11 n MET 152 Cb 0.06 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.39 2c11 n MET 152 CO 0.00 0.00 0.00 -0.98 -0.73 0.00 0.00 175.97 174.26 2c11 s ARG 153 N -1.19 0.56 0.52 2.12 1.70 0.93 -4.92 118.95 118.67 2c11 s ARG 153 Ca 0.00 1.39 -0.21 0.00 -0.47 0.00 0.00 55.73 56.44 2c11 s ARG 153 Cb 0.00 0.83 -0.08 0.00 -0.57 0.00 0.00 34.95 35.14 2c11 s ARG 153 CO 0.00 -0.22 0.97 -3.47 -1.08 0.00 0.00 175.30 171.50 2c11 n ASP 154 N 5.42 0.94 0.00 -2.89 -0.08 -1.26 -1.31 116.55 117.36 2c11 n ASP 154 Ca -0.11 0.90 0.00 0.00 -1.51 0.00 0.00 54.79 54.07 2c11 n ASP 154 Cb 0.49 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.59 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 -1.16 0.00 0.00 5.18 0.24 0.16 -4.84 118.33 117.91 2c11 n VAL 155 Ca 0.11 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.37 2c11 n VAL 155 Cb 0.44 1.81 -0.03 0.00 -1.47 0.00 0.00 33.84 34.59 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 0.92 0.00 -0.91 3.34 2.02 -1.86 0.22 112.91 116.64 2c11 h THR 156 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2c11 h THR 156 Cb 0.46 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.80 2c11 h THR 156 CO 0.00 0.00 0.56 -0.37 0.37 0.00 0.00 175.52 176.08 2c11 h VAL 157 N -0.17 1.01 -0.52 3.16 -1.51 -1.89 0.43 116.25 116.76 2c11 h VAL 157 Ca 0.01 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 2c11 h VAL 157 Cb 0.19 -0.07 -0.03 0.00 -2.13 0.00 0.00 31.29 29.26 2c11 h VAL 157 CO -0.11 0.18 0.28 -0.08 -1.23 0.00 0.00 177.57 176.60 2c11 h GLU 158 N 0.99 0.71 0.00 5.19 4.81 -1.80 0.26 114.58 124.74 2c11 h GLU 158 Ca 0.41 -0.07 -0.30 0.00 -0.13 0.00 0.00 59.36 59.27 2c11 h GLU 158 Cb 0.26 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2c11 h GLU 158 CO -0.20 0.53 -1.87 0.54 -0.73 0.00 0.00 179.01 177.28 2c11 n ARG 159 N -4.40 0.65 -0.18 1.92 1.74 0.75 -4.46 116.66 112.68 2c11 n ARG 159 Ca 0.04 0.21 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 2c11 n ARG 159 Cb 0.10 -1.72 0.14 0.00 -1.02 0.00 0.00 32.46 29.96 2c11 n ARG 159 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2c11 n HIS 160 N -2.95 0.00 0.00 -1.55 8.25 0.14 -4.99 115.22 114.12 2c11 n HIS 160 Ca -0.20 -0.99 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 2c11 n HIS 160 Cb 1.06 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 32.01 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 -1.29 1.19 0.00 -1.41 0.00 0.90 -4.83 105.19 99.76 2c11 n GLY 161 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 3.48 3.77 -0.02 0.00 -1.18 -4.79 105.19 106.45 2c11 n GLY 162 Ca 0.00 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2c11 n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c11 s PRO 163 N 0.93 4.13 -0.51 1.61 0.04 -1.26 -3.25 135.00 136.68 2c11 s PRO 163 Ca 0.00 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 2c11 s PRO 163 Cb 0.00 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.81 2c11 s PRO 163 CO 0.00 -0.27 0.91 -0.51 0.04 0.00 0.00 177.00 177.16 2c11 s LEU 164 N -2.33 4.12 0.43 -3.56 1.43 -1.25 -5.00 118.68 112.52 2c11 s LEU 164 Ca 0.55 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.22 2c11 s LEU 164 Cb -0.32 -2.93 -0.13 0.00 0.03 0.00 0.00 46.19 42.84 2c11 s LEU 164 CO 0.41 -1.13 0.48 -2.65 0.23 0.00 0.00 176.35 173.69 2c11 n PRO 165 N 7.25 0.49 0.20 1.29 -0.02 -1.26 -2.15 135.00 140.81 2c11 n PRO 165 Ca 0.03 0.18 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2c11 n PRO 165 Cb 0.48 -1.45 0.38 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.69 0.00 0.00 6.00 3.20 -1.89 -3.12 116.97 121.86 2c11 h TYR 166 Ca -0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2c11 h TYR 166 Cb 1.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.68 2c11 h TYR 166 CO 0.35 0.30 0.00 -2.39 -1.64 0.00 0.00 178.16 174.78 2c11 n HIS 167 N -3.45 0.51 0.14 -3.82 1.44 -1.26 -2.30 115.22 106.48 2c11 n HIS 167 Ca 0.00 0.18 0.03 0.00 -2.01 0.00 0.00 57.72 55.92 2c11 n HIS 167 Cb 0.48 -0.79 0.04 0.00 0.12 0.00 0.00 29.99 29.84 2c11 n HIS 167 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2c11 h ARG 168 N 0.00 0.00 -6.25 -1.40 3.08 -1.87 -3.46 114.38 104.48 2c11 h ARG 168 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 2c11 h ARG 168 Cb 0.43 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.53 2c11 h ARG 168 CO 0.00 0.49 0.41 -2.13 -1.07 0.00 0.00 179.97 177.68 2c11 n ARG 169 N -3.23 1.05 -1.66 0.04 0.63 -0.97 -4.39 116.66 108.13 2c11 n ARG 169 Ca 0.02 0.38 -0.35 0.00 -0.92 0.00 0.00 57.85 56.98 2c11 n ARG 169 Cb 0.73 -2.00 0.07 0.00 0.45 0.00 0.00 32.46 31.70 2c11 n ARG 169 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2c11 s PRO 170 N 0.42 2.47 -0.11 -0.14 0.04 -1.26 -4.91 135.00 131.50 2c11 s PRO 170 Ca 0.85 1.79 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 2c11 s PRO 170 Cb -0.98 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 2c11 s PRO 170 CO 0.48 -1.59 1.50 0.08 0.04 0.00 0.00 177.00 177.51 2c11 s VAL 171 N -1.82 3.86 0.99 -0.36 1.01 -1.26 -4.99 120.40 117.83 2c11 s VAL 171 Ca 0.76 1.04 -0.11 0.00 0.00 0.00 0.00 61.98 63.66 2c11 s VAL 171 Cb -0.30 -3.69 0.18 0.00 0.00 0.00 0.00 36.38 32.58 2c11 s VAL 171 CO 0.41 -0.12 1.10 -0.76 0.00 0.00 0.00 175.10 175.73 2c11 s LEU 172 N 3.94 2.15 0.06 3.92 1.43 -1.26 -4.88 118.68 124.04 2c11 s LEU 172 Ca 0.66 1.89 -0.28 0.00 -1.03 0.00 0.00 54.13 55.37 2c11 s LEU 172 Cb -0.28 -4.14 -0.17 0.00 0.03 0.00 0.00 46.19 41.63 2c11 s LEU 172 CO 0.24 -3.37 1.59 0.15 0.23 0.00 0.00 176.35 175.19 2c11 h PHE 173 N -2.05 -0.46 -0.42 0.29 3.57 -1.90 -2.80 116.94 113.16 2c11 h PHE 173 Ca -0.50 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.08 2c11 h PHE 173 Cb 1.29 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.10 2c11 h PHE 173 CO 0.42 -0.24 -0.05 0.37 -2.23 0.00 0.00 178.31 176.58 2c11 h GLN 174 N -0.56 0.05 -0.97 1.11 5.75 -1.81 -2.04 115.11 116.64 2c11 h GLN 174 Ca -0.05 -0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.68 2c11 h GLN 174 Cb 0.42 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.88 2c11 h GLN 174 CO 0.08 0.04 0.64 1.49 -2.65 0.00 0.00 178.83 178.43 2c11 h GLU 175 N 0.05 0.38 -0.19 1.69 4.81 -1.73 -1.54 114.58 118.05 2c11 h GLU 175 Ca 0.21 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2c11 h GLU 175 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2c11 h GLU 175 CO -0.39 0.25 -0.03 1.88 -0.73 0.00 0.00 179.01 179.98 2c11 h TYR 176 N 0.39 0.40 -0.43 0.92 -1.99 -1.13 -2.95 116.97 112.18 2c11 h TYR 176 Ca 0.52 -0.08 0.07 0.00 2.00 0.00 0.00 58.73 61.24 2c11 h TYR 176 Cb 1.34 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 39.91 2c11 h TYR 176 CO -0.00 0.60 0.08 -0.07 -0.00 0.00 0.00 178.16 178.77 2c11 h LEU 177 N 0.09 -0.01 -1.06 3.88 3.38 -1.29 0.70 115.31 121.00 2c11 h LEU 177 Ca 0.05 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.27 2c11 h LEU 177 Cb 0.46 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 2c11 h LEU 177 CO 0.02 0.03 0.62 0.44 0.09 0.00 0.00 178.44 179.63 2c11 h ASP 178 N 0.21 0.79 0.45 -0.43 3.32 -1.47 1.97 116.42 121.25 2c11 h ASP 178 Ca 0.21 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2c11 h ASP 178 Cb 0.27 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2c11 h ASP 178 CO -0.28 0.33 -0.22 0.40 -1.72 0.00 0.00 179.24 177.75 2c11 h ILE 179 N 0.79 0.54 -0.85 0.35 2.04 -0.74 0.16 117.51 119.81 2c11 h ILE 179 Ca 0.54 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 66.21 2c11 h ILE 179 Cb 0.81 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2c11 h ILE 179 CO -0.33 0.04 0.53 0.44 0.00 0.00 0.00 178.15 178.84 2c11 h ASP 180 N -0.75 0.84 -0.18 1.72 3.32 0.32 0.12 116.42 121.81 2c11 h ASP 180 Ca -0.06 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.05 2c11 h ASP 180 Cb 0.53 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 2c11 h ASP 180 CO 0.10 0.55 -0.45 -0.61 -1.72 0.00 0.00 179.24 177.11 2c11 h GLN 181 N 0.98 -0.46 0.00 3.56 5.75 0.33 0.46 115.11 125.74 2c11 h GLN 181 Ca 0.36 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.88 2c11 h GLN 181 Cb 0.14 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 2c11 h GLN 181 CO -0.16 -0.31 -0.09 1.98 -2.65 0.00 0.00 178.83 177.60 2c11 h MET 182 N -0.48 0.00 0.00 1.69 4.05 0.25 -1.42 114.93 119.01 2c11 h MET 182 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2c11 h MET 182 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2c11 h MET 182 CO -0.44 0.09 -0.10 0.82 0.23 0.00 0.00 176.91 177.51 2c11 h ILE 183 N 0.00 0.00 0.00 1.77 2.04 0.17 0.95 117.51 122.44 2c11 h ILE 183 Ca -0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2c11 h ILE 183 Cb 0.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2c11 h ILE 183 CO 0.01 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.90 2c11 h PHE 184 N -0.66 0.00 0.00 1.37 -1.00 -0.28 1.09 116.94 117.45 2c11 h PHE 184 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2c11 h PHE 184 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2c11 h PHE 184 CO -0.04 0.00 -0.39 0.09 -1.61 0.00 0.00 178.31 176.35 2c11 n ASN 185 N -2.67 0.82 0.09 2.17 5.03 -0.54 -4.51 115.26 115.66 2c11 n ASN 185 Ca 0.00 0.14 -0.17 0.00 0.87 0.00 0.00 54.58 55.42 2c11 n ASN 185 Cb 0.21 -0.55 -0.14 0.00 -1.02 0.00 0.00 39.78 38.27 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 -0.39 0.27 0.00 3.52 3.08 -1.61 -3.40 114.38 115.85 2c11 h ARG 186 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2c11 h ARG 186 Cb 0.39 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2c11 h ARG 186 CO 0.00 1.19 0.00 0.39 -1.07 0.00 0.00 179.97 180.48 2c11 n GLU 187 N -3.51 0.00 -0.55 0.04 -0.58 0.31 -4.46 120.64 111.90 2c11 n GLU 187 Ca -0.12 0.15 0.44 0.00 -0.42 0.00 0.00 57.16 57.21 2c11 n GLU 187 Cb 1.04 -0.55 0.73 0.00 -0.57 0.00 0.00 31.44 32.09 2c11 n GLU 187 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2c11 h LEU 188 N 0.00 0.13 -1.23 -4.62 3.38 0.96 0.11 115.31 114.04 2c11 h LEU 188 Ca 0.00 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2c11 h LEU 188 Cb 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2c11 h LEU 188 CO 0.00 -0.13 0.52 -0.65 0.09 0.00 0.00 178.44 178.27 2c11 h PRO 189 N 0.02 1.02 0.00 1.13 0.11 -1.78 -2.09 132.00 130.42 2c11 h PRO 189 Ca 0.88 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.92 2c11 h PRO 189 Cb 3.11 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 33.99 2c11 h PRO 189 CO -0.26 0.68 0.03 1.04 -0.21 0.00 0.00 178.00 179.28 2c11 n GLN 190 N -4.42 0.00 -0.75 1.05 6.02 0.37 -0.82 117.38 118.82 2c11 n GLN 190 Ca 0.09 0.42 0.04 0.00 -0.01 0.00 0.00 57.00 57.54 2c11 n GLN 190 Cb 0.05 -1.53 0.07 0.00 1.02 0.00 0.00 30.24 29.84 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 -1.41 2.45 -0.23 -1.58 0.00 -0.80 -4.26 120.51 114.68 2c11 n ALA 191 Ca 0.00 -2.12 0.16 0.00 0.00 0.00 0.00 53.44 51.48 2c11 n ALA 191 Cb 0.03 -0.53 0.48 0.00 0.00 0.00 0.00 19.45 19.43 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 0.49 0.46 0.03 0.00 0.02 -0.80 -1.26 113.55 112.49 2c11 h SER 192 Ca -0.07 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2c11 h SER 192 Cb 1.42 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.86 2c11 h SER 192 CO 0.03 0.21 -0.25 1.23 -1.14 0.00 0.00 176.83 176.92 2c11 h GLY 193 N 0.48 -0.40 0.95 -3.77 0.00 -1.88 1.39 103.07 99.84 2c11 h GLY 193 Ca 0.44 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 48.06 2c11 h GLY 193 CO -0.17 -0.21 0.08 -2.00 0.00 0.00 0.00 176.54 174.25 2c11 h LEU 194 N -0.40 0.18 -0.07 3.11 5.85 -1.65 -2.82 115.31 119.50 2c11 h LEU 194 Ca 0.05 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2c11 h LEU 194 Cb 0.47 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2c11 h LEU 194 CO -0.20 0.20 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.96 2c11 h LEU 195 N 0.15 -0.22 -1.62 2.25 3.38 -0.83 0.04 115.31 118.47 2c11 h LEU 195 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c11 h LEU 195 Cb 0.05 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2c11 h LEU 195 CO -0.01 -0.10 0.42 0.45 0.09 0.00 0.00 178.44 179.29 2c11 h HIS 196 N -0.09 0.00 0.00 1.13 3.86 0.21 -2.20 115.15 118.06 2c11 h HIS 196 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2c11 h HIS 196 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2c11 h HIS 196 CO -0.17 0.00 0.00 1.58 0.86 0.00 0.00 177.93 180.20 2c11 n HIS 197 N -2.74 0.00 -0.24 2.45 -0.00 -0.06 -4.39 115.22 110.22 2c11 n HIS 197 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.65 2c11 n HIS 197 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 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 0.94 -1.04 -1.66 0.00 0.99 -0.87 -4.94 117.46 110.88 2c11 n PHE 200 Ca 0.14 0.08 -0.41 0.00 -0.00 0.00 0.00 57.45 57.27 2c11 n PHE 200 Cb 0.47 -3.75 0.01 0.00 -1.00 0.00 0.00 39.48 35.22 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 -4.08 1.74 -4.17 1.38 9.36 -1.06 -4.92 117.16 115.41 2c11 n TYR 201 Ca -0.20 0.53 -0.12 0.00 3.32 0.00 0.00 57.90 61.42 2c11 n TYR 201 Cb 0.66 -2.31 -0.10 0.00 -0.63 0.00 0.00 39.34 36.95 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 -2.13 0.83 0.00 2.98 1.02 -1.26 -4.35 119.74 116.82 2c11 s LYS 202 Ca 0.62 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2c11 s LYS 202 Cb -0.53 -0.36 0.00 0.00 -0.52 0.00 0.00 37.83 36.43 2c11 s LYS 202 CO 0.57 0.03 0.12 -2.39 -0.92 0.00 0.00 175.35 172.76 2c11 n HIS 203 N 0.29 0.00 -0.08 3.18 1.44 -1.26 -1.87 115.22 116.91 2c11 n HIS 203 Ca -0.14 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.41 2c11 n HIS 203 Cb 0.59 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.64 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 -0.61 0.36 0.00 -1.40 1.74 -1.26 -5.15 116.66 110.35 2c11 n ARG 204 Ca 0.00 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2c11 n ARG 204 Cb 0.00 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 2.17 0.83 2.21 -0.13 0.00 -0.78 -5.03 105.19 104.47 2c11 n GLY 205 Ca -0.31 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 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 0.92 -0.89 -0.06 1.61 5.12 -1.26 -4.87 116.66 117.23 2c11 n ARG 206 Ca 0.00 0.55 0.10 0.00 -1.93 0.00 0.00 57.85 56.56 2c11 n ARG 206 Cb 0.00 -4.66 0.41 0.00 -1.16 0.00 0.00 32.46 27.05 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 -0.12 1.11 -4.31 0.55 6.94 -1.26 -4.78 115.26 113.38 2c11 n ASN 207 Ca -0.13 -1.63 -0.18 0.00 -0.02 0.00 0.00 54.58 52.61 2c11 n ASN 207 Cb 0.60 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.84 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 -1.54 2.51 0.16 -4.53 1.43 -1.26 -1.46 118.68 113.99 2c11 s LEU 208 Ca 0.30 -0.95 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2c11 s LEU 208 Cb 0.15 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.69 2c11 s LEU 208 CO 0.24 -0.16 -0.00 0.68 0.23 0.00 0.00 176.35 177.33 2c11 s VAL 209 N -2.70 0.65 0.22 -1.59 -7.23 0.43 -4.71 120.40 105.48 2c11 s VAL 209 Ca 0.18 -1.97 0.11 0.00 -1.81 0.00 0.00 61.98 58.49 2c11 s VAL 209 Cb -0.02 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 2c11 s VAL 209 CO 0.05 -0.52 -0.20 0.42 -0.31 0.00 0.00 175.10 174.54 2c11 s THR 210 N -3.67 2.54 -0.04 5.32 -4.23 -1.26 0.13 115.64 114.43 2c11 s THR 210 Ca 0.22 -2.10 -0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2c11 s THR 210 Cb 0.06 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.66 2c11 s THR 210 CO 0.03 -0.22 0.02 -0.32 -0.54 0.00 0.00 174.62 173.59 2c11 s MET 211 N -3.00 0.22 1.00 3.99 1.75 -1.09 -4.96 119.30 117.21 2c11 s MET 211 Ca 0.25 0.15 -0.12 0.00 -1.25 0.00 0.00 55.69 54.72 2c11 s MET 211 Cb -0.07 -0.52 0.19 0.00 2.84 0.00 0.00 34.83 37.26 2c11 s MET 211 CO 0.12 -0.20 1.08 -0.08 -0.65 0.00 0.00 175.02 175.30 2c11 s THR 212 N 1.38 2.21 0.34 10.11 -1.32 -1.26 -2.90 115.64 124.20 2c11 s THR 212 Ca -0.05 0.07 -0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2c11 s THR 212 Cb -0.13 -2.48 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 2c11 s THR 212 CO -0.03 -0.09 0.43 0.42 -2.21 0.00 0.00 174.62 173.14 2c11 s THR 213 N -2.88 0.00 0.06 5.08 -4.23 -1.24 -4.92 115.64 107.52 2c11 s THR 213 Ca 0.65 -1.70 -0.26 0.00 -1.18 0.00 0.00 61.69 59.20 2c11 s THR 213 Cb -0.19 -2.61 0.08 0.00 1.34 0.00 0.00 72.50 71.11 2c11 s THR 213 CO 0.58 0.00 0.69 0.00 -0.54 0.00 0.00 174.62 175.36 2c11 s ALA 214 N -3.15 -1.70 1.12 3.99 0.00 -1.26 -4.67 121.76 116.10 2c11 s ALA 214 Ca 0.33 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 2c11 s ALA 214 Cb 0.00 0.50 0.18 0.00 0.00 0.00 0.00 23.12 23.80 2c11 s ALA 214 CO 0.22 -0.63 0.72 -0.35 0.00 0.00 0.00 175.76 175.72 2c11 n PRO 215 N 0.02 -1.98 -3.36 0.00 -0.04 -1.26 0.15 135.00 128.52 2c11 n PRO 215 Ca -0.16 -1.15 -0.46 0.00 -0.04 0.00 0.00 63.50 61.70 2c11 n PRO 215 Cb 0.62 -0.99 -0.04 0.00 -0.04 0.00 0.00 33.50 33.05 2c11 n PRO 215 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2c11 s ARG 216 N -4.62 3.21 0.00 0.54 1.81 -1.26 -4.85 118.95 113.78 2c11 s ARG 216 Ca 0.45 -2.10 0.00 0.00 -1.72 0.00 0.00 55.73 52.37 2c11 s ARG 216 Cb -0.04 -4.30 0.00 0.00 -0.45 0.00 0.00 34.95 30.16 2c11 s ARG 216 CO 0.34 -1.29 0.00 0.41 -0.68 0.00 0.00 175.30 174.08 2c11 n GLY 217 N 4.56 0.52 0.00 -3.53 0.00 0.36 -2.53 105.19 104.57 2c11 n GLY 217 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 -4.97 117.00 112.53 2c11 n LEU 218 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2c11 n LEU 218 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2c11 n LEU 218 CO 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 175.95 2c11 s GLN 219 N -1.20 1.03 0.22 3.23 -2.07 -1.26 -5.05 119.66 114.56 2c11 s GLN 219 Ca 0.00 -1.20 -0.32 0.00 -1.82 0.00 0.00 55.36 52.02 2c11 s GLN 219 Cb 0.00 0.33 -0.14 0.00 -1.09 0.00 0.00 33.01 32.12 2c11 s GLN 219 CO 0.00 -0.35 1.41 0.45 -1.32 0.00 0.00 175.29 175.48 2c11 n SER 220 N -0.15 2.68 0.00 12.60 2.88 -1.26 -2.27 113.62 128.10 2c11 n SER 220 Ca -0.08 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2c11 n SER 220 Cb 0.63 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2c11 n SER 220 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c11 n GLY 221 N 2.31 1.12 3.92 0.46 0.00 -1.26 -5.08 105.19 106.66 2c11 n GLY 221 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.83 4.25 -0.41 1.61 1.01 -0.96 -4.96 116.67 115.38 2c11 s ASP 222 Ca 0.00 0.47 0.07 0.00 0.71 0.00 0.00 52.55 53.79 2c11 s ASP 222 Cb 0.00 -0.89 0.33 0.00 1.01 0.00 0.00 42.92 43.37 2c11 s ASP 222 CO 0.00 -2.01 1.24 -1.14 0.21 0.00 0.00 175.17 173.47 2c11 n ARG 223 N -3.27 0.95 -3.85 8.23 3.00 -1.05 -4.83 116.66 115.84 2c11 n ARG 223 Ca 0.10 -1.67 -0.36 0.00 -0.00 0.00 0.00 57.85 55.92 2c11 n ARG 223 Cb 0.60 -0.45 -0.13 0.00 0.00 0.00 0.00 32.46 32.48 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 0.20 2.90 -0.09 5.13 0.00 -1.15 -1.78 121.76 126.96 2c11 s ALA 224 Ca 0.20 -1.76 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 2c11 s ALA 224 Cb 0.32 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2c11 s ALA 224 CO -0.08 -1.30 -0.01 0.99 0.00 0.00 0.00 175.76 175.36 2c11 s THR 225 N 1.30 4.17 -0.10 0.00 2.01 0.63 -0.49 115.64 123.17 2c11 s THR 225 Ca -0.04 -0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.47 2c11 s THR 225 Cb -0.20 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2c11 s THR 225 CO 0.00 0.59 0.57 0.26 -0.69 0.00 0.00 174.62 175.35 2c11 s TRP 226 N -0.68 3.53 -0.19 4.92 0.52 -1.26 0.41 118.94 126.20 2c11 s TRP 226 Ca 0.11 1.03 0.01 0.00 0.02 0.00 0.00 56.10 57.27 2c11 s TRP 226 Cb -0.12 -2.66 0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2c11 s TRP 226 CO 0.02 0.13 -0.15 -0.06 0.02 0.00 0.00 176.95 176.91 2c11 s PHE 227 N 0.72 2.66 0.85 -1.98 0.40 0.88 -3.60 117.98 117.91 2c11 s PHE 227 Ca 0.31 -1.68 -0.12 0.00 -0.60 0.00 0.00 56.93 54.84 2c11 s PHE 227 Cb -0.16 -1.79 0.10 0.00 0.51 0.00 0.00 43.02 41.68 2c11 s PHE 227 CO 0.13 -0.78 1.11 0.20 0.70 0.00 0.00 175.22 176.59 2c11 s GLY 228 N 1.32 1.60 -0.06 4.36 0.00 -1.14 -1.26 107.32 112.14 2c11 s GLY 228 Ca 0.01 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.44 2c11 s GLY 228 CO -0.10 0.15 -0.18 1.08 0.00 0.00 0.00 173.10 174.06 2c11 s LEU 229 N -5.90 1.89 0.17 0.66 1.43 -0.43 -2.68 118.68 113.83 2c11 s LEU 229 Ca 0.62 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2c11 s LEU 229 Cb -0.15 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 2c11 s LEU 229 CO 0.54 0.13 -0.07 -0.31 0.23 0.00 0.00 176.35 176.87 2c11 s TYR 230 N 0.24 1.34 0.10 0.29 1.51 0.12 -1.05 117.35 119.89 2c11 s TYR 230 Ca -0.09 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.84 2c11 s TYR 230 Cb -0.14 -0.72 -0.06 0.00 -0.11 0.00 0.00 41.96 40.93 2c11 s TYR 230 CO 0.04 0.02 1.13 0.71 -1.11 0.00 0.00 175.55 176.34 2c11 s TYR 231 N -3.38 3.53 -1.00 2.71 2.02 -1.19 0.16 117.35 120.21 2c11 s TYR 231 Ca 0.20 1.48 -0.20 0.00 -0.37 0.00 0.00 57.07 58.19 2c11 s TYR 231 Cb 0.04 -3.32 -0.09 0.00 -0.40 0.00 0.00 41.96 38.18 2c11 s TYR 231 CO 0.03 -0.82 2.01 -1.71 -1.57 0.00 0.00 175.55 173.48 2c11 n ASN 232 N 3.26 2.98 -4.76 2.29 5.15 -0.54 -4.64 115.26 119.00 2c11 n ASN 232 Ca 0.06 -2.73 -0.41 0.00 -0.60 0.00 0.00 54.58 50.89 2c11 n ASN 232 Cb 0.47 -1.31 -0.01 0.00 -0.53 0.00 0.00 39.78 38.40 2c11 n ASN 232 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c11 s ILE 233 N 4.77 2.06 -0.07 -1.44 -1.09 -1.26 -4.97 121.20 119.20 2c11 s ILE 233 Ca 0.55 0.05 -0.23 0.00 -2.23 0.00 0.00 60.65 58.79 2c11 s ILE 233 Cb 0.13 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2c11 s ILE 233 CO 0.06 0.01 0.68 -0.94 -1.23 0.00 0.00 174.94 173.52 2c11 s SER 234 N 0.28 6.96 -1.50 3.58 1.04 -1.26 -4.29 113.70 118.51 2c11 s SER 234 Ca 0.60 1.16 -0.09 0.00 0.48 0.00 0.00 55.95 58.09 2c11 s SER 234 Cb -0.47 -2.40 0.07 0.00 0.10 0.00 0.00 66.02 63.31 2c11 s SER 234 CO 0.53 -0.10 0.78 0.61 0.98 0.00 0.00 173.24 176.04 2c11 n GLY 235 N 3.11 -0.39 0.00 7.32 0.00 -1.26 -4.93 105.19 109.03 2c11 n GLY 235 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.49 0.00 -1.88 4.61 0.00 -1.26 -4.24 120.51 113.24 2c11 n ALA 236 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2c11 n ALA 236 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 1.50 0.03 0.00 0.00 -1.26 -4.65 107.32 102.94 2c11 s GLY 237 Ca 0.00 1.31 0.27 0.00 0.00 0.00 0.00 44.72 46.30 2c11 s GLY 237 CO 0.00 2.87 1.76 1.97 0.00 0.00 0.00 173.10 179.70 2c11 n PHE 238 N 5.13 0.14 -0.05 1.90 1.16 -1.26 -3.84 117.46 120.63 2c11 n PHE 238 Ca 0.16 0.04 0.16 0.00 -1.87 0.00 0.00 57.45 55.94 2c11 n PHE 238 Cb 0.39 -0.50 0.59 0.00 -1.61 0.00 0.00 39.48 38.35 2c11 n PHE 238 CO 0.00 0.00 0.00 0.74 -1.87 0.00 0.00 176.76 175.63 2c11 h PHE 239 N 0.00 0.25 -0.24 2.97 -1.00 -1.90 -1.52 116.94 115.50 2c11 h PHE 239 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2c11 h PHE 239 Cb 0.54 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2c11 h PHE 239 CO 0.00 0.11 0.00 1.28 -1.61 0.00 0.00 178.31 178.09 2c11 n LEU 240 N -4.44 1.55 -3.05 1.54 4.77 -1.25 -3.56 117.00 112.57 2c11 n LEU 240 Ca 0.10 -0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 55.12 2c11 n LEU 240 Cb 0.49 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2c11 n LEU 240 CO 0.35 0.37 -0.02 1.41 -1.33 0.00 0.00 177.39 178.17 2c11 n HIS 241 N 0.30 2.38 -2.31 -1.77 8.25 -0.57 -4.83 115.22 116.67 2c11 n HIS 241 Ca 0.12 -3.92 -0.43 0.00 -0.26 0.00 0.00 57.72 53.24 2c11 n HIS 241 Cb 0.27 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 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 -3.02 2.59 -0.80 4.41 2.46 -1.26 -3.17 115.29 116.51 2c11 s HIS 242 Ca 0.45 0.78 0.17 0.00 0.47 0.00 0.00 55.06 56.93 2c11 s HIS 242 Cb 0.31 -3.64 0.72 0.00 -0.13 0.00 0.00 32.58 29.83 2c11 s HIS 242 CO -0.11 -2.29 1.52 1.33 -2.47 0.00 0.00 174.74 172.72 2c11 n VAL 243 N 5.47 1.01 0.00 0.89 0.24 -0.22 -4.48 118.33 121.24 2c11 n VAL 243 Ca 0.15 0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 2c11 n VAL 243 Cb 0.44 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 2c11 n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c11 n GLY 244 N -0.14 1.02 2.99 7.63 0.00 -1.26 -4.86 105.19 110.58 2c11 n GLY 244 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 1.55 -0.06 0.99 2.96 -1.26 0.61 118.68 123.47 2c11 s LEU 245 Ca 0.00 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 2c11 s LEU 245 Cb 0.00 -1.06 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 2c11 s LEU 245 CO 0.00 -0.06 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.16 2c11 s GLU 246 N 1.44 2.15 -0.08 1.98 2.02 0.17 -1.31 118.70 125.06 2c11 s GLU 246 Ca 0.02 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.34 2c11 s GLU 246 Cb -0.13 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 2c11 s GLU 246 CO -0.08 0.26 -0.20 -0.51 0.02 0.00 0.00 175.26 174.76 2c11 s LEU 247 N 0.06 2.38 -0.50 1.80 1.43 -0.39 -0.92 118.68 122.54 2c11 s LEU 247 Ca -0.06 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 2c11 s LEU 247 Cb -0.13 -1.48 0.04 0.00 0.03 0.00 0.00 46.19 44.65 2c11 s LEU 247 CO 0.03 0.23 0.71 -0.22 0.23 0.00 0.00 176.35 177.34 2c11 s LEU 248 N -0.06 4.61 -0.13 1.79 2.96 -0.38 -0.08 118.68 127.38 2c11 s LEU 248 Ca -0.05 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.12 2c11 s LEU 248 Cb -0.14 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 2c11 s LEU 248 CO 0.04 -0.95 0.31 -0.69 -1.32 0.00 0.00 176.35 173.75 2c11 s VAL 249 N 3.03 5.27 -0.66 1.68 1.01 0.17 -0.56 120.40 130.34 2c11 s VAL 249 Ca 0.21 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 2c11 s VAL 249 Cb -0.16 -3.64 0.17 0.00 0.00 0.00 0.00 36.38 32.75 2c11 s VAL 249 CO 0.16 0.43 0.56 0.21 0.00 0.00 0.00 175.10 176.46 2c11 s ASN 250 N 0.14 6.14 -0.34 3.32 3.84 0.18 -0.27 114.94 127.94 2c11 s ASN 250 Ca 0.18 -2.39 0.08 0.00 0.21 0.00 0.00 52.86 50.95 2c11 s ASN 250 Cb -0.14 -2.10 0.64 0.00 -0.55 0.00 0.00 41.25 39.11 2c11 s ASN 250 CO 0.06 -0.61 1.72 0.00 -2.79 0.00 0.00 177.10 175.48 2c11 n HIS 251 N 4.32 2.17 0.18 0.43 1.44 -0.74 -2.23 115.22 120.79 2c11 n HIS 251 Ca 0.03 -1.48 0.02 0.00 -2.01 0.00 0.00 57.72 54.28 2c11 n HIS 251 Cb 0.43 -0.69 0.35 0.00 0.12 0.00 0.00 29.99 30.19 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 1.63 0.02 -6.82 -1.40 3.64 -1.91 -3.45 116.57 108.27 2c11 h LYS 252 Ca 0.35 -0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 59.19 2c11 h LYS 252 Cb 2.26 -0.00 0.07 0.00 -0.41 0.00 0.00 32.23 34.15 2c11 h LYS 252 CO 0.72 0.39 0.77 0.00 -2.27 0.00 0.00 179.45 179.07 2c11 s ALA 253 N -4.18 3.62 -0.17 5.00 0.00 -1.26 -4.85 121.76 119.92 2c11 s ALA 253 Ca -0.03 1.43 0.26 0.00 0.00 0.00 0.00 51.96 53.62 2c11 s ALA 253 Cb 0.14 -3.58 1.26 0.00 0.00 0.00 0.00 23.12 20.95 2c11 s ALA 253 CO 0.73 -0.85 1.79 -0.07 0.00 0.00 0.00 175.76 177.36 2c11 h LEU 254 N 4.31 0.00 -8.03 0.00 3.38 -1.93 -3.37 115.31 109.67 2c11 h LEU 254 Ca -0.48 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.79 2c11 h LEU 254 Cb 1.22 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.67 2c11 h LEU 254 CO 0.73 0.00 -0.54 -0.62 0.09 0.00 0.00 178.44 178.11 2c11 s ASP 255 N -4.37 5.39 0.64 -0.43 3.68 -1.26 -3.72 116.67 116.60 2c11 s ASP 255 Ca -0.00 -1.59 0.22 0.00 2.13 0.00 0.00 52.55 53.31 2c11 s ASP 255 Cb 0.08 -1.89 1.14 0.00 -1.45 0.00 0.00 42.92 40.80 2c11 s ASP 255 CO 0.32 -0.48 1.64 -0.65 0.13 0.00 0.00 175.17 176.12 2c11 h PRO 256 N 8.23 0.00 -0.32 4.34 0.11 -1.96 0.91 132.00 143.31 2c11 h PRO 256 Ca -0.20 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.83 2c11 h PRO 256 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2c11 h PRO 256 CO 0.70 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.33 2c11 h ALA 257 N 0.96 1.14 -0.37 -0.75 0.00 -1.93 -2.73 119.26 115.58 2c11 h ALA 257 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c11 h ALA 257 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2c11 h ALA 257 CO -0.00 0.54 0.00 0.54 0.00 0.00 0.00 179.25 180.33 2c11 n ARG 258 N -4.17 2.56 -2.78 0.00 1.74 0.32 -4.91 116.66 109.41 2c11 n ARG 258 Ca 0.01 -1.64 -0.33 0.00 -0.77 0.00 0.00 57.85 55.11 2c11 n ARG 258 Cb 0.36 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.71 3.29 0.29 -1.55 0.51 -1.03 -4.80 118.94 113.94 2c11 s TRP 259 Ca 0.29 1.61 0.00 0.00 -2.12 0.00 0.00 56.10 55.89 2c11 s TRP 259 Cb 0.19 -2.88 -0.02 0.00 -0.81 0.00 0.00 33.47 29.95 2c11 s TRP 259 CO 0.14 -0.19 0.32 0.95 -0.51 0.00 0.00 176.95 177.67 2c11 s THR 260 N -2.13 0.00 -0.34 2.01 -4.23 -0.95 -4.98 115.64 105.03 2c11 s THR 260 Ca 0.62 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 59.23 2c11 s THR 260 Cb -0.10 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2c11 s THR 260 CO 0.14 0.00 0.14 -0.63 -0.54 0.00 0.00 174.62 173.73 2c11 s ILE 261 N -3.55 4.17 0.12 2.99 -1.09 -1.26 0.47 121.20 123.05 2c11 s ILE 261 Ca 0.35 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 2c11 s ILE 261 Cb 0.02 -3.27 -0.21 0.00 -1.58 0.00 0.00 42.46 37.43 2c11 s ILE 261 CO 0.20 -0.10 1.28 1.56 -1.23 0.00 0.00 174.94 176.65 2c11 h GLN 262 N 8.31 0.04 -2.12 2.79 4.20 -1.15 -3.48 115.11 123.70 2c11 h GLN 262 Ca -0.27 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.43 2c11 h GLN 262 Cb 1.11 0.03 -0.18 0.00 0.30 0.00 0.00 27.48 28.74 2c11 h GLN 262 CO 0.62 1.01 0.44 0.21 -0.67 0.00 0.00 178.83 180.44 2c11 s LYS 263 N -2.77 0.84 0.04 1.46 2.47 -1.25 -4.91 119.74 115.63 2c11 s LYS 263 Ca 0.00 -0.12 0.07 0.00 -1.56 0.00 0.00 55.97 54.36 2c11 s LYS 263 Cb 0.10 0.39 -0.02 0.00 -1.46 0.00 0.00 37.83 36.83 2c11 s LYS 263 CO 0.83 -0.33 -0.19 0.08 0.16 0.00 0.00 175.35 175.89 2c11 s VAL 264 N -2.36 1.55 -0.08 4.02 1.01 0.73 -1.25 120.40 124.01 2c11 s VAL 264 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2c11 s VAL 264 Cb -0.01 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2c11 s VAL 264 CO -0.04 0.15 -0.12 0.12 0.00 0.00 0.00 175.10 175.22 2c11 s PHE 265 N -0.82 1.55 -0.03 5.22 5.36 -0.10 -0.04 117.98 129.13 2c11 s PHE 265 Ca 0.06 -0.64 0.01 0.00 -0.96 0.00 0.00 56.93 55.40 2c11 s PHE 265 Cb -0.09 -1.16 0.02 0.00 -0.34 0.00 0.00 43.02 41.45 2c11 s PHE 265 CO 0.02 -0.36 -0.02 -0.47 -1.46 0.00 0.00 175.22 172.92 2c11 s TYR 266 N 0.94 0.45 -0.46 10.12 5.04 -0.57 -0.66 117.35 132.20 2c11 s TYR 266 Ca -0.09 -0.07 -0.02 0.00 -2.44 0.00 0.00 57.07 54.45 2c11 s TYR 266 Cb -0.15 -0.44 0.02 0.00 0.35 0.00 0.00 41.96 41.74 2c11 s TYR 266 CO 0.00 -0.11 0.05 1.04 -1.34 0.00 0.00 175.55 175.19 2c11 n GLN 267 N 3.82 -0.96 0.00 4.97 6.02 0.20 -1.12 117.38 130.31 2c11 n GLN 267 Ca -0.23 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 2c11 n GLN 267 Cb 0.52 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.69 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 -1.20 2.29 3.44 1.08 0.00 -1.26 -5.05 105.19 104.49 2c11 n GLY 268 Ca -0.05 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 1.58 -0.04 1.61 0.52 -0.28 -5.13 118.95 117.21 2c11 s ARG 269 Ca 0.00 -1.67 -0.16 0.00 -0.52 0.00 0.00 55.73 53.38 2c11 s ARG 269 Cb 0.00 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.73 2c11 s ARG 269 CO 0.00 0.33 0.44 0.71 0.02 0.00 0.00 175.30 176.80 2c11 s TYR 270 N -2.34 3.65 0.12 -0.53 1.51 -1.26 -1.52 117.35 116.99 2c11 s TYR 270 Ca 0.26 0.97 0.07 0.00 -1.01 0.00 0.00 57.07 57.36 2c11 s TYR 270 Cb -0.05 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 2c11 s TYR 270 CO 0.12 0.46 -0.17 0.71 -1.11 0.00 0.00 175.55 175.57 2c11 s TYR 271 N -0.45 1.57 -0.00 2.71 1.51 0.95 -4.98 117.35 118.66 2c11 s TYR 271 Ca 0.24 -0.49 0.12 0.00 -1.01 0.00 0.00 57.07 55.94 2c11 s TYR 271 Cb -0.16 -0.83 0.05 0.00 -0.11 0.00 0.00 41.96 40.91 2c11 s TYR 271 CO 0.12 0.19 1.43 -0.44 -1.11 0.00 0.00 175.55 175.74 2c11 h ASP 272 N 3.71 0.00 -5.11 2.29 3.32 -1.91 0.21 116.42 118.93 2c11 h ASP 272 Ca -0.42 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 2c11 h ASP 272 Cb 1.19 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 2c11 h ASP 272 CO 0.46 0.67 -0.02 -0.94 -1.72 0.00 0.00 179.24 177.69 2c11 s SER 273 N -6.56 -0.22 0.16 6.45 1.04 -1.26 -4.42 113.70 108.89 2c11 s SER 273 Ca 0.02 -0.52 -0.13 0.00 0.48 0.00 0.00 55.95 55.80 2c11 s SER 273 Cb 0.09 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.81 2c11 s SER 273 CO 0.77 -1.02 1.69 -0.07 0.98 0.00 0.00 173.24 175.58 2c11 h LEU 274 N 2.26 0.79 -0.09 2.42 3.38 -1.93 -1.60 115.31 120.54 2c11 h LEU 274 Ca -0.29 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.51 2c11 h LEU 274 Cb 1.26 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2c11 h LEU 274 CO 0.39 0.79 -0.18 0.00 0.09 0.00 0.00 178.44 179.53 2c11 h ALA 275 N 1.03 -0.15 -0.92 1.53 0.00 -1.92 0.87 119.26 119.70 2c11 h ALA 275 Ca 0.17 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2c11 h ALA 275 Cb 0.28 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2c11 h ALA 275 CO -0.01 -0.65 0.58 0.37 0.00 0.00 0.00 179.25 179.55 2c11 h GLN 276 N -0.25 1.03 0.65 0.00 4.15 -1.85 0.85 115.11 119.69 2c11 h GLN 276 Ca 0.08 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2c11 h GLN 276 Cb 0.37 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 27.83 2c11 h GLN 276 CO -0.23 0.68 -0.31 1.25 -1.93 0.00 0.00 178.83 178.29 2c11 h LEU 277 N 1.07 -0.74 -0.99 -2.39 5.85 -0.56 -0.82 115.31 116.72 2c11 h LEU 277 Ca 0.39 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.32 2c11 h LEU 277 Cb 0.15 0.19 -0.18 0.00 0.37 0.00 0.00 40.66 41.19 2c11 h LEU 277 CO -0.17 -0.43 -0.30 1.21 -0.34 0.00 0.00 178.44 178.41 2c11 n GLU 278 N -4.91 -0.14 0.10 1.25 4.07 0.29 0.42 120.64 121.72 2c11 n GLU 278 Ca -0.11 1.54 -0.13 0.00 -0.06 0.00 0.00 57.16 58.40 2c11 n GLU 278 Cb 0.34 -2.30 -0.06 0.00 -0.06 0.00 0.00 31.44 29.37 2c11 n GLU 278 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2c11 h ALA 279 N 1.75 -0.59 0.00 4.31 0.00 0.81 -1.43 119.26 124.10 2c11 h ALA 279 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2c11 h ALA 279 Cb 0.67 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2c11 h ALA 279 CO -1.01 -0.90 -0.02 1.96 0.00 0.00 0.00 179.25 179.28 2c11 h GLN 280 N -0.56 0.00 0.08 0.00 4.20 0.15 0.17 115.11 119.14 2c11 h GLN 280 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2c11 h GLN 280 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2c11 h GLN 280 CO -0.24 0.02 -0.04 0.35 -0.67 0.00 0.00 178.83 178.26 2c11 h PHE 281 N 0.00 -0.10 0.00 2.96 3.57 0.35 -1.04 116.94 122.69 2c11 h PHE 281 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2c11 h PHE 281 Cb 0.14 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2c11 h PHE 281 CO 0.00 0.40 -0.21 0.93 -2.23 0.00 0.00 178.31 177.20 2c11 h GLU 282 N -0.66 0.00 -0.14 1.11 5.08 -0.97 -1.69 114.58 117.31 2c11 h GLU 282 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2c11 h GLU 282 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2c11 h GLU 282 CO 0.02 0.21 -0.26 0.00 -1.00 0.00 0.00 179.01 177.97 2c11 h ALA 283 N 1.79 1.30 0.00 3.43 0.00 -0.61 -3.47 119.26 121.70 2c11 h ALA 283 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2c11 h ALA 283 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c11 h ALA 283 CO 0.03 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2c11 n GLY 284 N -0.53 1.12 0.96 0.00 0.00 -0.63 -5.01 105.19 101.10 2c11 n GLY 284 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 3.41 -4.12 0.99 7.94 -0.45 -4.85 117.00 119.91 2c11 n LEU 285 Ca 0.00 -2.02 -0.35 0.00 -1.11 0.00 0.00 56.01 52.53 2c11 n LEU 285 Cb 0.00 -0.35 -0.13 0.00 0.53 0.00 0.00 43.42 43.47 2c11 n LEU 285 CO 0.00 0.84 -0.26 -0.69 -1.11 0.00 0.00 177.39 176.17 2c11 s VAL 286 N -1.04 3.02 -0.19 1.96 1.01 -1.19 -4.98 120.40 118.99 2c11 s VAL 286 Ca 0.35 -1.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.18 2c11 s VAL 286 Cb 0.18 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2c11 s VAL 286 CO 0.23 -0.46 1.09 0.21 0.00 0.00 0.00 175.10 176.17 2c11 s ASN 287 N 1.47 7.09 -0.14 3.32 2.47 -1.26 -4.87 114.94 123.03 2c11 s ASN 287 Ca 0.04 1.49 -0.05 0.00 0.42 0.00 0.00 52.86 54.76 2c11 s ASN 287 Cb -0.21 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.01 2c11 s ASN 287 CO -0.04 -0.64 0.03 -0.69 -3.72 0.00 0.00 177.10 172.04 2c11 s VAL 288 N 2.99 4.55 -0.36 -5.21 1.01 -1.26 -5.03 120.40 117.09 2c11 s VAL 288 Ca 0.47 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 2c11 s VAL 288 Cb -0.17 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 2c11 s VAL 288 CO 0.11 0.53 0.34 -0.69 0.00 0.00 0.00 175.10 175.39 2c11 s VAL 289 N -0.21 5.19 -0.11 2.92 1.01 -1.26 -5.03 120.40 122.91 2c11 s VAL 289 Ca 0.07 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2c11 s VAL 289 Cb -0.12 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2c11 s VAL 289 CO 0.02 -0.15 1.50 -0.76 0.00 0.00 0.00 175.10 175.71 2c11 s LEU 290 N 1.93 4.23 -0.22 3.92 1.43 -1.26 -4.99 118.68 123.73 2c11 s LEU 290 Ca 0.10 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 55.00 2c11 s LEU 290 Cb -0.17 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2c11 s LEU 290 CO 0.11 -0.89 0.49 -0.63 0.23 0.00 0.00 176.35 175.67 2c11 s ILE 291 N 3.93 5.11 0.32 -0.59 -1.09 -1.24 -5.05 121.20 122.59 2c11 s ILE 291 Ca 0.66 0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 59.68 2c11 s ILE 291 Cb -0.28 -3.82 -0.10 0.00 -1.58 0.00 0.00 42.46 36.68 2c11 s ILE 291 CO 0.24 0.17 1.39 -2.16 -1.23 0.00 0.00 174.94 173.35 2c11 s PRO 292 N 1.75 4.27 0.00 2.79 0.04 -1.26 -4.83 135.00 137.76 2c11 s PRO 292 Ca 0.22 2.33 0.18 0.00 0.04 0.00 0.00 61.00 63.77 2c11 s PRO 292 Cb -0.15 -3.06 0.50 0.00 0.04 0.00 0.00 34.50 31.83 2c11 s PRO 292 CO 0.09 -0.34 1.42 -0.40 0.04 0.00 0.00 177.00 177.81 2c11 n ASP 293 N 1.19 2.82 -3.68 6.66 5.75 -1.26 -4.95 116.55 123.08 2c11 n ASP 293 Ca 0.02 -1.97 -0.08 0.00 -0.01 0.00 0.00 54.79 52.75 2c11 n ASP 293 Cb 0.41 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.12 -0.35 0.00 -1.12 2.47 -1.26 -5.01 114.94 108.54 2c11 s ASN 294 Ca 0.36 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 53.29 2c11 s ASN 294 Cb 0.19 0.63 0.00 0.00 -1.45 0.00 0.00 41.25 40.62 2c11 s ASN 294 CO 0.26 -1.12 0.00 0.61 -3.72 0.00 0.00 177.10 173.13 2c11 n GLY 295 N -0.42 -0.56 3.13 1.21 0.00 -1.26 -5.12 105.19 102.17 2c11 n GLY 295 Ca -0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.07 0.51 0.00 2.61 2.01 -1.26 -4.86 115.64 111.58 2c11 s THR 296 Ca 0.00 -1.78 0.00 0.00 0.31 0.00 0.00 61.69 60.22 2c11 s THR 296 Cb 0.00 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 71.03 2c11 s THR 296 CO 0.00 -0.86 0.00 0.61 -0.69 0.00 0.00 174.62 173.68 2c11 n GLY 297 N 0.20 -2.58 0.33 4.40 0.00 -1.26 -4.47 105.19 101.80 2c11 n GLY 297 Ca -0.14 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 43.85 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 0.79 2.00 -0.02 0.00 -1.89 0.23 103.07 104.17 2c11 h GLY 298 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2c11 h GLY 298 CO 0.00 0.26 0.00 1.48 0.00 0.00 0.00 176.54 178.28 2c11 h SER 299 N 0.72 0.00 0.00 0.19 4.64 -1.90 -3.23 113.55 113.98 2c11 h SER 299 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2c11 h SER 299 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c11 h SER 299 CO -0.05 0.00 -0.98 0.79 -0.87 0.00 0.00 176.83 175.72 2c11 n TRP 300 N -2.51 0.00 -3.94 4.77 7.02 -0.16 -4.93 117.44 117.68 2c11 n TRP 300 Ca -0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.39 2c11 n TRP 300 Cb 0.10 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 28.90 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 -2.66 0.25 -0.01 -0.99 1.04 0.62 -4.74 113.70 107.22 2c11 s SER 301 Ca 0.00 -0.76 0.16 0.00 0.48 0.00 0.00 55.95 55.83 2c11 s SER 301 Cb 0.00 0.28 -0.20 0.00 0.10 0.00 0.00 66.02 66.20 2c11 s SER 301 CO 0.00 -0.66 0.58 0.18 0.98 0.00 0.00 173.24 174.31 2c11 n LEU 302 N 0.07 0.51 -4.67 2.42 4.77 -1.26 -4.20 117.00 114.65 2c11 n LEU 302 Ca -0.15 -0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.07 2c11 n LEU 302 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 2c11 n LEU 302 CO 0.24 0.13 1.14 -0.75 -1.33 0.00 0.00 177.39 176.83 2c11 s LYS 303 N -2.72 4.24 0.02 3.23 2.20 -1.26 -4.97 119.74 120.48 2c11 s LYS 303 Ca 0.02 1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 57.15 2c11 s LYS 303 Cb 0.12 -3.78 -0.06 0.00 -1.51 0.00 0.00 37.83 32.60 2c11 s LYS 303 CO 0.67 -0.70 1.42 0.45 -0.36 0.00 0.00 175.35 176.83 2c11 s SER 304 N 2.25 6.83 0.58 1.43 0.15 -1.26 -4.90 113.70 118.77 2c11 s SER 304 Ca 0.60 2.17 0.36 0.00 0.70 0.00 0.00 55.95 59.78 2c11 s SER 304 Cb -0.26 -2.56 1.74 0.00 -1.71 0.00 0.00 66.02 63.23 2c11 s SER 304 CO 0.20 -0.73 2.13 1.55 1.20 0.00 0.00 173.24 177.60 2c11 h PRO 305 N 7.79 0.00 -6.06 5.44 0.13 -1.99 -3.43 132.00 133.88 2c11 h PRO 305 Ca -0.39 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.18 2c11 h PRO 305 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2c11 h PRO 305 CO 0.90 0.04 0.04 0.08 -0.23 0.00 0.00 178.00 178.83 2c11 s VAL 306 N -3.96 4.97 0.40 1.56 1.01 -1.26 -5.07 120.40 118.06 2c11 s VAL 306 Ca -0.02 1.35 -0.23 0.00 0.00 0.00 0.00 61.98 63.08 2c11 s VAL 306 Cb 0.11 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2c11 s VAL 306 CO 0.51 0.33 1.00 -2.16 0.00 0.00 0.00 175.10 174.78 2c11 s PRO 307 N 0.33 4.21 1.04 2.72 0.04 -1.26 -5.01 135.00 137.07 2c11 s PRO 307 Ca 0.34 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 2c11 s PRO 307 Cb -0.18 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2c11 s PRO 307 CO 0.18 -0.07 -0.39 -2.30 0.04 0.00 0.00 177.00 174.45 2c11 n PRO 308 N -0.22 -0.74 0.00 0.56 -0.02 -1.26 -5.05 135.00 128.27 2c11 n PRO 308 Ca 0.06 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2c11 n PRO 308 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 2.46 5.54 3.75 -1.23 0.00 -1.26 -5.10 105.19 109.35 2c11 n GLY 309 Ca 0.01 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 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 4.37 4.30 0.30 1.61 0.02 -1.26 -4.94 135.00 139.40 2c11 s PRO 310 Ca 0.00 2.25 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 2c11 s PRO 310 Cb 0.00 -3.12 -0.12 0.00 0.02 0.00 0.00 34.50 31.29 2c11 s PRO 310 CO 0.00 -0.36 1.60 0.00 -0.33 0.00 0.00 177.00 177.92 2c11 n ALA 311 N 2.13 2.60 -1.77 -1.55 0.00 -1.26 -4.96 120.51 115.70 2c11 n ALA 311 Ca 0.06 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.51 2c11 n ALA 311 Cb 0.41 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.39 2c11 n ALA 311 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c11 s PRO 312 N -0.52 3.42 0.18 0.00 0.04 -1.26 -4.90 135.00 131.96 2c11 s PRO 312 Ca 0.64 1.71 -0.25 0.00 0.04 0.00 0.00 61.00 63.14 2c11 s PRO 312 Cb -0.49 -2.12 -0.15 0.00 0.04 0.00 0.00 34.50 31.78 2c11 s PRO 312 CO 0.49 -0.82 0.45 -0.35 0.04 0.00 0.00 177.00 176.81 2c11 n PRO 313 N -1.09 0.00 -5.04 0.56 -0.04 -1.26 -4.93 135.00 123.20 2c11 n PRO 313 Ca 0.11 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 2c11 n PRO 313 Cb 0.50 -0.89 -0.14 0.00 -0.04 0.00 0.00 33.50 32.92 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 2.69 2.46 -0.07 1.53 2.96 -1.26 -5.12 118.68 121.87 2c11 s LEU 314 Ca 0.57 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 54.00 2c11 s LEU 314 Cb -0.82 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 2c11 s LEU 314 CO 0.50 0.31 0.39 -1.10 -1.32 0.00 0.00 176.35 175.12 2c11 s GLN 315 N -0.52 4.07 -0.05 1.98 -1.52 -1.26 -5.09 119.66 117.28 2c11 s GLN 315 Ca 0.07 0.33 -0.19 0.00 -1.95 0.00 0.00 55.36 53.62 2c11 s GLN 315 Cb -0.11 -3.32 0.04 0.00 -0.22 0.00 0.00 33.01 29.40 2c11 s GLN 315 CO 0.01 0.47 0.42 -0.59 -0.25 0.00 0.00 175.29 175.35 2c11 s PHE 316 N -0.33 -0.34 -0.47 0.91 -0.12 -1.26 -4.73 117.98 111.65 2c11 s PHE 316 Ca 0.22 0.61 -0.23 0.00 -0.05 0.00 0.00 56.93 57.49 2c11 s PHE 316 Cb -0.15 0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.45 2c11 s PHE 316 CO 0.10 -0.42 0.77 0.71 -0.05 0.00 0.00 175.22 176.33 2c11 s TYR 317 N -1.06 2.98 0.53 3.49 2.02 -1.26 -4.94 117.35 119.11 2c11 s TYR 317 Ca -0.11 0.04 0.22 0.00 -0.37 0.00 0.00 57.07 56.85 2c11 s TYR 317 Cb -0.04 -3.66 1.36 0.00 -0.40 0.00 0.00 41.96 39.22 2c11 s TYR 317 CO 0.05 -1.02 2.06 -1.00 -1.57 0.00 0.00 175.55 174.06 2c11 h PRO 318 N 9.01 0.00 0.00 -1.71 0.13 -2.02 -2.84 132.00 134.57 2c11 h PRO 318 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2c11 h PRO 318 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2c11 h PRO 318 CO 0.97 0.00 -0.03 1.04 -0.23 0.00 0.00 178.00 179.75 2c11 n GLN 319 N -4.42 1.98 0.00 0.86 6.02 -1.26 -5.11 117.38 115.44 2c11 n GLN 319 Ca 0.05 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.38 2c11 n GLN 319 Cb 0.41 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.61 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 -0.68 2.13 3.72 1.08 0.00 -1.07 -5.01 105.19 105.36 2c11 n GLY 320 Ca 0.05 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 2c11 n GLY 320 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c11 n PRO 321 N 0.92 1.61 -0.50 1.61 -0.04 -1.26 -4.84 135.00 132.50 2c11 n PRO 321 Ca 0.00 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 2c11 n PRO 321 Cb 0.00 -2.49 0.28 0.00 -0.04 0.00 0.00 33.50 31.25 2c11 n PRO 321 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2c11 n ARG 322 N -0.86 3.33 -4.35 0.54 1.74 -1.26 -4.96 116.66 110.85 2c11 n ARG 322 Ca 0.10 -2.78 -0.19 0.00 -0.77 0.00 0.00 57.85 54.22 2c11 n ARG 322 Cb 0.44 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 29.95 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 -2.43 1.61 -0.23 -1.55 -0.12 -1.26 -4.15 117.98 109.84 2c11 s PHE 323 Ca 0.42 -1.29 -0.03 0.00 -0.05 0.00 0.00 56.93 55.98 2c11 s PHE 323 Cb 0.32 -0.91 0.11 0.00 -0.63 0.00 0.00 43.02 41.92 2c11 s PHE 323 CO 0.13 -0.43 0.29 -1.54 -0.05 0.00 0.00 175.22 173.61 2c11 s SER 324 N -3.38 1.06 -0.57 1.98 1.04 0.37 -4.96 113.70 109.25 2c11 s SER 324 Ca 0.35 -0.18 -0.26 0.00 0.48 0.00 0.00 55.95 56.35 2c11 s SER 324 Cb 0.06 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2c11 s SER 324 CO 0.16 -0.33 1.07 -0.69 0.98 0.00 0.00 173.24 174.44 2c11 s VAL 325 N 2.40 4.19 -0.90 5.02 1.01 -1.26 -2.09 120.40 128.77 2c11 s VAL 325 Ca 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 2c11 s VAL 325 Cb -0.15 -4.64 0.25 0.00 0.00 0.00 0.00 36.38 31.84 2c11 s VAL 325 CO -0.17 -1.24 0.96 1.67 0.00 0.00 0.00 175.10 176.32 2c11 n GLN 326 N 7.99 3.10 0.00 2.72 0.00 0.30 -4.97 117.38 126.52 2c11 n GLN 326 Ca 0.05 -4.54 0.00 0.00 -0.00 0.00 0.00 57.00 52.51 2c11 n GLN 326 Cb 0.48 -2.41 0.00 0.00 0.00 0.00 0.00 30.24 28.31 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 1.77 1.50 0.01 1.69 0.00 -1.26 -3.44 105.19 105.46 2c11 n GLY 327 Ca 0.25 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 4.97 0.73 -4.59 1.61 7.64 -1.26 -4.90 113.62 117.82 2c11 n SER 328 Ca 0.00 -0.58 -0.37 0.00 1.01 0.00 0.00 58.87 58.94 2c11 n SER 328 Cb 0.00 0.88 -0.11 0.00 -1.01 0.00 0.00 64.21 63.97 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 -3.09 3.93 -0.09 1.43 0.52 -1.22 -0.31 118.95 120.11 2c11 s ARG 329 Ca 0.06 -0.34 -0.09 0.00 -0.52 0.00 0.00 55.73 54.84 2c11 s ARG 329 Cb 0.16 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2c11 s ARG 329 CO 0.82 -0.02 0.21 0.08 0.02 0.00 0.00 175.30 176.41 2c11 s VAL 330 N 1.25 5.38 -0.04 3.52 1.01 0.20 -0.54 120.40 131.18 2c11 s VAL 330 Ca 0.06 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 2c11 s VAL 330 Cb -0.14 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2c11 s VAL 330 CO 0.05 0.60 0.09 0.00 0.00 0.00 0.00 175.10 175.84 2c11 s ALA 331 N -0.97 -0.05 0.38 5.51 0.00 -0.89 -1.06 121.76 124.68 2c11 s ALA 331 Ca 0.17 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.64 2c11 s ALA 331 Cb -0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2c11 s ALA 331 CO 0.06 -0.20 0.20 -1.54 0.00 0.00 0.00 175.76 174.28 2c11 s SER 332 N 1.31 2.32 0.34 0.00 1.04 0.70 -0.48 113.70 118.93 2c11 s SER 332 Ca -0.07 -1.73 0.11 0.00 0.48 0.00 0.00 55.95 54.74 2c11 s SER 332 Cb -0.12 0.56 0.91 0.00 0.10 0.00 0.00 66.02 67.47 2c11 s SER 332 CO -0.04 -1.01 1.75 0.28 0.98 0.00 0.00 173.24 175.20 2c11 h SER 333 N 1.92 0.64 0.00 7.02 0.02 -2.01 -3.28 113.55 117.87 2c11 h SER 333 Ca -0.30 0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 60.51 2c11 h SER 333 Cb 1.26 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2c11 h SER 333 CO 0.47 0.14 -1.93 0.18 -1.14 0.00 0.00 176.83 174.55 2c11 n LEU 334 N -4.80 2.81 -4.67 5.07 4.77 -1.26 -4.70 117.00 114.22 2c11 n LEU 334 Ca 0.26 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.92 2c11 n LEU 334 Cb 0.74 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2c11 n LEU 334 CO 0.20 0.73 -0.32 0.26 -1.33 0.00 0.00 177.39 176.93 2c11 s TRP 335 N -2.32 2.86 -0.13 -1.77 0.52 -1.24 0.15 118.94 117.00 2c11 s TRP 335 Ca -0.22 -0.13 -0.12 0.00 0.02 0.00 0.00 56.10 55.65 2c11 s TRP 335 Cb 0.06 -1.38 0.03 0.00 -1.15 0.00 0.00 33.47 31.03 2c11 s TRP 335 CO 0.37 0.52 0.34 0.95 0.02 0.00 0.00 176.95 179.15 2c11 s THR 336 N -1.76 -0.00 -0.21 2.01 -4.23 -0.89 -0.22 115.64 110.34 2c11 s THR 336 Ca 0.28 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.43 2c11 s THR 336 Cb -0.09 -0.48 0.15 0.00 1.34 0.00 0.00 72.50 73.41 2c11 s THR 336 CO 0.19 0.00 1.29 0.72 -0.54 0.00 0.00 174.62 176.28 2c11 s PHE 337 N 0.22 -0.07 0.13 3.99 -0.12 -0.23 -1.42 117.98 120.48 2c11 s PHE 337 Ca -0.00 0.04 0.06 0.00 -0.05 0.00 0.00 56.93 56.98 2c11 s PHE 337 Cb -0.03 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2c11 s PHE 337 CO 0.00 -0.13 0.00 0.45 -0.05 0.00 0.00 175.22 175.49 2c11 s SER 338 N -2.19 4.92 0.15 1.98 0.15 -1.06 0.62 113.70 118.27 2c11 s SER 338 Ca 0.11 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.50 2c11 s SER 338 Cb -0.00 -1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.14 2c11 s SER 338 CO -0.04 0.14 0.01 0.72 1.20 0.00 0.00 173.24 175.26 2c11 s PHE 339 N -1.48 1.07 0.12 3.44 -0.12 0.57 -1.88 117.98 119.70 2c11 s PHE 339 Ca 0.26 -1.06 -0.11 0.00 -0.05 0.00 0.00 56.93 55.98 2c11 s PHE 339 Cb -0.11 -0.61 0.04 0.00 -0.63 0.00 0.00 43.02 41.71 2c11 s PHE 339 CO 0.18 -0.28 0.54 0.41 -0.05 0.00 0.00 175.22 176.03 2c11 n GLY 340 N -0.17 1.00 2.76 1.99 0.00 -0.10 -4.72 105.19 105.94 2c11 n GLY 340 Ca -0.07 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 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 0.57 0.16 0.99 2.96 -1.26 -1.76 118.68 120.35 2c11 s LEU 341 Ca 0.12 -0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 2c11 s LEU 341 Cb -0.02 -0.34 -0.07 0.00 0.50 0.00 0.00 46.19 46.26 2c11 s LEU 341 CO 0.04 -0.19 1.07 -0.83 -1.32 0.00 0.00 176.35 175.12 2c11 s GLY 342 N 1.87 2.87 0.27 7.98 0.00 -0.84 -4.86 107.32 114.60 2c11 s GLY 342 Ca 0.03 0.77 0.01 0.00 0.00 0.00 0.00 44.72 45.52 2c11 s GLY 342 CO -0.04 1.62 1.74 0.00 0.00 0.00 0.00 173.10 176.42 2c11 h ALA 343 N 5.24 1.33 0.00 3.20 0.00 -1.93 -2.11 119.26 124.99 2c11 h ALA 343 Ca -0.44 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2c11 h ALA 343 Cb 1.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2c11 h ALA 343 CO 0.73 -0.19 -1.50 1.19 0.00 0.00 0.00 179.25 179.48 2c11 n PHE 344 N -4.94 0.00 -0.27 0.00 3.01 -1.26 -0.78 117.46 113.22 2c11 n PHE 344 Ca 0.19 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.58 2c11 n PHE 344 Cb 0.51 -0.35 0.06 0.00 -0.01 0.00 0.00 39.48 39.70 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 0.00 1.09 -5.00 4.37 4.64 -1.84 -2.17 113.55 114.64 2c11 h SER 345 Ca -0.20 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2c11 h SER 345 Cb 1.34 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2c11 h SER 345 CO -0.02 1.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 2c11 n GLY 346 N -0.74 -2.84 1.97 -0.77 0.00 -0.85 -4.18 105.19 97.79 2c11 n GLY 346 Ca 0.06 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.03 0.00 -3.62 1.61 -0.02 -1.26 -1.99 135.00 129.69 2c11 n PRO 347 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.34 2c11 n PRO 347 Cb 0.00 -0.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.83 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 -0.58 0.85 -0.02 -0.52 1.70 -0.72 -1.12 118.95 118.54 2c11 s ARG 348 Ca 0.37 0.89 0.03 0.00 -0.47 0.00 0.00 55.73 56.55 2c11 s ARG 348 Cb -0.51 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.28 2c11 s ARG 348 CO 0.33 -0.12 -0.11 0.42 -1.08 0.00 0.00 175.30 174.74 2c11 s ILE 349 N 0.19 0.93 0.19 4.99 1.01 -0.64 -0.93 121.20 126.94 2c11 s ILE 349 Ca -0.01 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.25 2c11 s ILE 349 Cb -0.04 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2c11 s ILE 349 CO 0.02 0.27 -0.16 -0.36 0.00 0.00 0.00 174.94 174.71 2c11 s PHE 350 N -0.06 1.78 -0.89 3.97 0.40 -0.79 -0.17 117.98 122.20 2c11 s PHE 350 Ca 0.01 -0.52 -0.07 0.00 -0.60 0.00 0.00 56.93 55.75 2c11 s PHE 350 Cb -0.07 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.62 2c11 s PHE 350 CO 0.00 0.37 0.66 -3.47 0.70 0.00 0.00 175.22 173.48 2c11 n ASP 351 N -0.13 -5.48 -4.60 1.36 4.64 -0.33 -2.58 116.55 109.43 2c11 n ASP 351 Ca -0.10 -0.82 -0.41 0.00 -1.38 0.00 0.00 54.79 52.08 2c11 n ASP 351 Cb 0.59 -2.70 -0.07 0.00 -1.04 0.00 0.00 41.12 37.91 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 -3.12 4.96 -0.15 5.18 1.01 -0.38 -4.14 120.40 123.76 2c11 s VAL 352 Ca 0.12 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2c11 s VAL 352 Cb -0.05 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 2c11 s VAL 352 CO 0.87 -0.10 -0.15 -0.13 0.00 0.00 0.00 175.10 175.59 2c11 s ARG 353 N 2.57 3.24 -0.39 2.72 0.52 -0.50 -1.31 118.95 125.79 2c11 s ARG 353 Ca 0.25 -0.74 -0.14 0.00 -0.52 0.00 0.00 55.73 54.58 2c11 s ARG 353 Cb -0.15 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2c11 s ARG 353 CO 0.11 0.04 0.26 0.12 0.02 0.00 0.00 175.30 175.86 2c11 s PHE 354 N 0.76 3.24 -1.35 -0.53 5.36 0.19 -2.10 117.98 123.55 2c11 s PHE 354 Ca -0.06 -0.61 -0.06 0.00 -0.96 0.00 0.00 56.93 55.24 2c11 s PHE 354 Cb -0.15 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 40.02 2c11 s PHE 354 CO 0.01 -0.56 1.01 1.04 -1.46 0.00 0.00 175.22 175.26 2c11 n GLN 355 N 5.11 -6.56 0.00 10.12 6.02 0.38 -2.05 117.38 130.40 2c11 n GLN 355 Ca -0.12 0.75 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 2c11 n GLN 355 Cb 0.47 -5.67 0.00 0.00 1.02 0.00 0.00 30.24 26.07 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 -1.65 2.88 3.63 1.08 0.00 -1.26 -5.02 105.19 104.85 2c11 n GLY 356 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.14 4.11 0.05 1.61 2.12 -0.87 -4.90 118.70 120.67 2c11 s GLU 357 Ca 0.00 0.47 -0.31 0.00 0.36 0.00 0.00 54.97 55.49 2c11 s GLU 357 Cb 0.00 -3.64 -0.07 0.00 0.26 0.00 0.00 34.13 30.69 2c11 s GLU 357 CO 0.00 -0.36 1.41 0.50 -0.54 0.00 0.00 175.26 176.27 2c11 s ARG 358 N 2.33 4.29 -0.22 4.30 3.52 -1.26 -0.64 118.95 131.28 2c11 s ARG 358 Ca 0.25 2.03 -0.08 0.00 -0.13 0.00 0.00 55.73 57.79 2c11 s ARG 358 Cb -0.16 -3.46 -0.10 0.00 -1.56 0.00 0.00 34.95 29.67 2c11 s ARG 358 CO 0.09 -0.53 -0.26 1.28 -0.81 0.00 0.00 175.30 175.06 2c11 n LEU 359 N 4.89 1.84 -4.25 -0.88 4.77 -0.43 -4.32 117.00 118.63 2c11 n LEU 359 Ca 0.13 0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 2c11 n LEU 359 Cb 0.43 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.70 2c11 n LEU 359 CO 0.59 0.54 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.95 2c11 s VAL 360 N -2.40 1.84 -0.03 4.08 1.01 -1.23 0.51 120.40 124.18 2c11 s VAL 360 Ca -0.30 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 60.78 2c11 s VAL 360 Cb 0.11 -1.55 -0.24 0.00 0.00 0.00 0.00 36.38 34.71 2c11 s VAL 360 CO 0.40 0.52 0.70 0.22 0.00 0.00 0.00 175.10 176.94 2c11 h TYR 361 N 5.81 0.11 -1.96 5.22 3.20 -1.70 -0.98 116.97 126.67 2c11 h TYR 361 Ca -0.37 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2c11 h TYR 361 Cb 1.15 -0.00 -0.22 0.00 1.54 0.00 0.00 36.73 39.20 2c11 h TYR 361 CO 0.41 1.15 0.10 -2.00 -1.64 0.00 0.00 178.16 176.18 2c11 s GLU 362 N -2.60 0.73 -0.35 1.82 2.12 -1.24 -1.19 118.70 117.99 2c11 s GLU 362 Ca -0.07 1.09 -0.00 0.00 0.36 0.00 0.00 54.97 56.34 2c11 s GLU 362 Cb 0.08 0.25 0.12 0.00 0.26 0.00 0.00 34.13 34.83 2c11 s GLU 362 CO 0.82 -0.12 0.16 0.42 -0.54 0.00 0.00 175.26 175.99 2c11 s ILE 363 N 1.08 0.73 0.17 -3.70 1.01 0.75 -0.25 121.20 121.00 2c11 s ILE 363 Ca -0.06 -1.65 0.10 0.00 0.00 0.00 0.00 60.65 59.05 2c11 s ILE 363 Cb -0.05 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2c11 s ILE 363 CO -0.11 -0.80 -0.23 -0.94 0.00 0.00 0.00 174.94 172.86 2c11 s SER 364 N 1.27 3.18 0.31 3.58 1.04 -0.62 -1.63 113.70 120.84 2c11 s SER 364 Ca 0.13 -0.84 -0.27 0.00 0.48 0.00 0.00 55.95 55.46 2c11 s SER 364 Cb -0.20 -0.22 -0.10 0.00 0.10 0.00 0.00 66.02 65.60 2c11 s SER 364 CO -0.15 0.09 0.95 -0.22 0.98 0.00 0.00 173.24 174.88 2c11 s LEU 365 N -2.54 4.38 -0.09 2.42 2.96 -0.27 -0.09 118.68 125.45 2c11 s LEU 365 Ca 0.18 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2c11 s LEU 365 Cb -0.08 -3.96 -0.06 0.00 0.50 0.00 0.00 46.19 42.59 2c11 s LEU 365 CO 0.08 -0.05 -0.08 0.00 -1.32 0.00 0.00 176.35 174.98 2c11 n GLN 366 N 0.67 0.21 -3.84 1.98 1.13 0.64 -4.46 117.38 113.72 2c11 n GLN 366 Ca 0.01 0.05 -0.08 0.00 -1.94 0.00 0.00 57.00 55.05 2c11 n GLN 366 Cb 0.50 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.70 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 -2.17 2.03 -0.27 -1.09 2.56 -1.16 -4.62 118.70 113.98 2c11 s GLU 367 Ca -0.12 -1.26 -0.09 0.00 0.00 0.00 0.00 54.97 53.50 2c11 s GLU 367 Cb 0.03 0.61 0.12 0.00 2.00 0.00 0.00 34.13 36.89 2c11 s GLU 367 CO 0.20 -0.94 0.59 0.00 -0.56 0.00 0.00 175.26 174.54 2c11 s ALA 368 N -3.02 -1.79 0.29 6.30 0.00 -1.26 -2.20 121.76 120.07 2c11 s ALA 368 Ca 0.14 2.12 0.10 0.00 0.00 0.00 0.00 51.96 54.33 2c11 s ALA 368 Cb -0.05 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 2c11 s ALA 368 CO 0.10 -0.85 -0.09 -1.17 0.00 0.00 0.00 175.76 173.75 2c11 s LEU 369 N 2.74 2.89 -0.29 0.00 2.96 -0.92 -0.87 118.68 125.19 2c11 s LEU 369 Ca -0.05 -0.89 0.03 0.00 -0.22 0.00 0.00 54.13 53.00 2c11 s LEU 369 Cb -0.12 -1.37 0.17 0.00 0.50 0.00 0.00 46.19 45.38 2c11 s LEU 369 CO -0.17 -0.03 0.48 0.00 -1.32 0.00 0.00 176.35 175.30 2c11 s ALA 370 N -2.45 -1.64 -0.21 5.97 0.00 -0.53 -2.56 121.76 120.35 2c11 s ALA 370 Ca 0.31 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 2c11 s ALA 370 Cb -0.04 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 2c11 s ALA 370 CO 0.18 -1.71 0.27 0.42 0.00 0.00 0.00 175.76 174.92 2c11 s ILE 371 N 2.65 5.29 0.09 0.00 1.01 -0.76 -1.99 121.20 127.51 2c11 s ILE 371 Ca 0.11 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.24 2c11 s ILE 371 Cb -0.12 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2c11 s ILE 371 CO -0.27 0.33 0.13 -0.31 0.00 0.00 0.00 174.94 174.81 2c11 s TYR 372 N 0.97 3.27 0.16 3.97 1.51 0.14 -1.10 117.35 126.27 2c11 s TYR 372 Ca 0.14 0.10 0.06 0.00 -1.01 0.00 0.00 57.07 56.35 2c11 s TYR 372 Cb -0.14 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2c11 s TYR 372 CO 0.05 0.53 0.08 0.20 -1.11 0.00 0.00 175.55 175.31 2c11 s GLY 373 N -2.57 1.75 0.19 0.71 0.00 0.09 -4.58 107.32 102.91 2c11 s GLY 373 Ca 0.31 -1.24 -0.19 0.00 0.00 0.00 0.00 44.72 43.60 2c11 s GLY 373 CO 0.24 -1.25 0.55 -0.32 0.00 0.00 0.00 173.10 172.32 2c11 s GLY 374 N -2.95 -0.23 -0.19 0.20 0.00 -1.26 -4.18 107.32 98.71 2c11 s GLY 374 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 2c11 s GLY 374 CO 0.21 -0.14 0.08 -2.01 0.00 0.00 0.00 173.10 171.24 2c11 n ASN 375 N -0.35 1.95 -4.88 1.64 5.15 -1.26 -4.52 115.26 112.98 2c11 n ASN 375 Ca -0.11 0.04 -0.21 0.00 -0.60 0.00 0.00 54.58 53.70 2c11 n ASN 375 Cb 0.63 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 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 -6.71 5.30 0.42 1.20 0.01 -1.26 -4.97 113.70 107.69 2c11 s SER 376 Ca -0.27 -0.54 0.14 0.00 1.31 0.00 0.00 55.95 56.59 2c11 s SER 376 Cb 0.08 -0.86 1.01 0.00 0.21 0.00 0.00 66.02 66.46 2c11 s SER 376 CO 0.69 -0.47 1.94 -0.65 0.41 0.00 0.00 173.24 175.16 2c11 h PRO 377 N 1.12 0.44 0.00 12.44 0.11 -1.97 -1.83 132.00 142.31 2c11 h PRO 377 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c11 h PRO 377 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c11 h PRO 377 CO 0.57 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 2c11 n ALA 378 N -2.51 -0.29 -0.14 -0.75 0.00 -1.26 -2.72 120.51 112.84 2c11 n ALA 378 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2c11 n ALA 378 Cb 0.46 0.00 -0.04 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 h ALA 379 N -2.00 -0.24 -0.81 0.00 0.00 -1.87 -1.48 119.26 112.87 2c11 h ALA 379 Ca 0.00 0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.21 2c11 h ALA 379 Cb 0.00 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2c11 h ALA 379 CO 0.00 -0.38 0.54 -0.12 0.00 0.00 0.00 179.25 179.28 2c11 n MET 380 N -3.80 -0.01 0.00 0.00 0.00 -0.69 -0.44 117.12 112.18 2c11 n MET 380 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 57.70 58.35 2c11 n MET 380 Cb 0.10 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.00 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 -3.57 0.46 -2.30 1.12 -1.04 -0.64 -4.65 114.28 103.67 2c11 n THR 381 Ca 0.22 -0.69 -0.43 0.00 -2.04 0.00 0.00 64.05 61.11 2c11 n THR 381 Cb 0.89 0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 70.18 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 -0.46 4.04 -0.44 12.58 2.01 0.42 -4.32 115.64 129.47 2c11 s THR 382 Ca 0.00 1.30 0.08 0.00 0.31 0.00 0.00 61.69 63.38 2c11 s THR 382 Cb 0.00 -3.84 0.26 0.00 0.01 0.00 0.00 72.50 68.93 2c11 s THR 382 CO 0.00 -0.09 0.59 0.54 -0.69 0.00 0.00 174.62 174.98 2c11 n ARG 383 N 6.42 1.14 -1.71 4.92 3.00 0.38 -0.68 116.66 130.14 2c11 n ARG 383 Ca 0.14 -3.55 -0.42 0.00 -0.01 0.00 0.00 57.85 54.01 2c11 n ARG 383 Cb 0.44 -1.48 -0.01 0.00 0.00 0.00 0.00 32.46 31.42 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 1.16 2.38 -3.35 -1.55 4.01 -0.84 -4.27 117.16 114.69 2c11 n TYR 384 Ca 0.23 0.54 -0.26 0.00 -0.16 0.00 0.00 57.90 58.25 2c11 n TYR 384 Cb 0.52 -2.43 -0.08 0.00 -0.31 0.00 0.00 39.34 37.03 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 0.34 0.60 -0.42 -0.72 0.31 -1.26 -1.45 118.33 115.73 2c11 n VAL 385 Ca 0.04 -4.48 0.32 0.00 -0.01 0.00 0.00 64.34 60.21 2c11 n VAL 385 Cb 0.36 -2.00 0.49 0.00 -0.91 0.00 0.00 33.84 31.79 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 1.37 0.01 0.21 4.52 8.00 -0.05 0.69 116.55 131.30 2c11 n ASP 386 Ca 0.25 0.62 0.15 0.00 0.71 0.00 0.00 54.79 56.52 2c11 n ASP 386 Cb 0.47 -0.31 0.64 0.00 -0.02 0.00 0.00 41.12 41.89 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 -1.79 0.49 103.07 104.21 2c11 h GLY 387 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2c11 h GLY 387 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2c11 n GLY 388 N -0.17 -1.32 0.20 4.60 0.00 0.22 -2.55 105.19 106.17 2c11 n GLY 388 Ca 0.01 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2c11 n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c11 n PHE 389 N -2.12 0.00 0.00 1.61 3.01 0.00 -4.83 117.46 115.13 2c11 n PHE 389 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2c11 n PHE 389 Cb 0.26 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 38.98 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 2.22 2.49 0.09 1.37 0.00 0.15 -4.78 105.19 106.73 2c11 n GLY 390 Ca -0.37 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 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 0.07 0.31 1.61 2.86 -1.33 -2.68 114.93 115.77 2c11 h MET 391 Ca 0.00 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2c11 h MET 391 Cb 0.00 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2c11 h MET 391 CO 0.00 0.99 -0.15 0.78 1.06 0.00 0.00 176.91 179.59 2c11 h GLY 392 N 2.47 -0.43 -0.52 8.32 0.00 -0.38 -2.96 103.07 109.57 2c11 h GLY 392 Ca -0.03 0.16 0.12 0.00 0.00 0.00 0.00 47.33 47.58 2c11 h GLY 392 CO 0.14 -0.16 -0.32 1.70 0.00 0.00 0.00 176.54 177.90 2c11 h LYS 393 N -0.92 -0.11 -0.92 4.80 3.64 -1.05 0.15 116.57 122.15 2c11 h LYS 393 Ca -0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2c11 h LYS 393 Cb 0.51 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2c11 h LYS 393 CO 0.07 -0.07 0.02 0.66 -2.27 0.00 0.00 179.45 177.86 2c11 n TYR 394 N -5.45 0.50 -2.30 1.91 4.02 -1.01 -4.87 117.16 109.96 2c11 n TYR 394 Ca 0.06 -0.25 -0.43 0.00 -0.01 0.00 0.00 57.90 57.28 2c11 n TYR 394 Cb 0.37 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.44 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 -1.31 4.04 0.10 -0.72 2.01 0.04 0.38 115.64 120.19 2c11 s THR 395 Ca 0.12 1.29 -0.09 0.00 0.31 0.00 0.00 61.69 63.32 2c11 s THR 395 Cb 0.09 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 2c11 s THR 395 CO 0.03 -0.10 0.41 0.42 -0.69 0.00 0.00 174.62 174.70 2c11 s THR 396 N 3.45 5.09 0.34 -0.82 -4.23 0.17 -4.87 115.64 114.76 2c11 s THR 396 Ca 0.60 0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 61.21 2c11 s THR 396 Cb -0.26 -3.64 -0.12 0.00 1.34 0.00 0.00 72.50 69.83 2c11 s THR 396 CO 0.20 0.22 1.48 -0.81 -0.54 0.00 0.00 174.62 175.16 2c11 n PRO 397 N 0.68 2.55 -2.74 3.99 -0.04 -1.26 -4.50 135.00 133.68 2c11 n PRO 397 Ca -0.06 0.90 -0.41 0.00 -0.04 0.00 0.00 63.50 63.89 2c11 n PRO 397 Cb 0.52 -2.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.32 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 -1.34 4.50 -0.42 1.53 1.43 0.50 -4.98 118.68 119.90 2c11 s LEU 398 Ca 0.57 1.79 -0.24 0.00 -1.03 0.00 0.00 54.13 55.22 2c11 s LEU 398 Cb -0.51 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.16 2c11 s LEU 398 CO 0.59 -0.05 0.82 -0.89 0.23 0.00 0.00 176.35 177.04 2c11 s THR 399 N -0.05 4.64 -0.20 5.49 2.01 -1.26 -4.86 115.64 121.41 2c11 s THR 399 Ca 0.46 0.69 -0.32 0.00 0.31 0.00 0.00 61.69 62.84 2c11 s THR 399 Cb -0.23 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 67.89 2c11 s THR 399 CO 0.30 -0.63 2.11 0.54 -0.69 0.00 0.00 174.62 176.25 2c11 n ARG 400 N 6.69 1.88 0.00 4.92 1.74 -1.26 -1.61 116.66 129.03 2c11 n ARG 400 Ca 0.03 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2c11 n ARG 400 Cb 0.48 -2.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.04 2c11 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c11 n GLY 401 N 5.53 2.50 0.73 -0.13 0.00 0.02 -4.86 105.19 108.98 2c11 n GLY 401 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.68 0.93 0.01 1.61 0.31 -0.86 -4.56 118.33 115.08 2c11 n VAL 402 Ca 0.00 0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.35 2c11 n VAL 402 Cb 0.00 -1.73 0.07 0.00 -0.91 0.00 0.00 33.84 31.26 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 -0.32 0.59 -5.00 4.52 3.32 -1.64 -3.45 116.42 114.43 2c11 h ASP 403 Ca -0.11 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.47 2c11 h ASP 403 Cb 0.75 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 39.92 2c11 h ASP 403 CO -0.07 1.01 -0.66 0.00 -1.72 0.00 0.00 179.24 177.80 2c11 n PRO 405 N 1.44 1.62 0.33 0.00 -0.02 -1.26 -0.80 135.00 136.31 2c11 n PRO 405 Ca -0.23 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 61.88 2c11 n PRO 405 Cb 0.56 -2.13 0.30 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.54 0.00 -0.95 6.00 3.20 -1.89 -0.65 116.97 126.23 2c11 h TYR 406 Ca -0.44 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 60.88 2c11 h TYR 406 Cb 1.31 0.00 -0.43 0.00 1.54 0.00 0.00 36.73 39.15 2c11 h TYR 406 CO 0.54 0.00 -0.81 1.28 -1.64 0.00 0.00 178.16 177.54 2c11 n LEU 407 N -2.64 4.78 -4.97 2.82 4.77 -1.26 -4.78 117.00 115.72 2c11 n LEU 407 Ca -0.01 -4.83 -0.21 0.00 -0.03 0.00 0.00 56.01 50.93 2c11 n LEU 407 Cb 0.77 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2c11 n LEU 407 CO 0.05 2.12 0.19 0.00 -1.33 0.00 0.00 177.39 178.42 2c11 s ALA 408 N -3.59 3.96 0.05 -1.18 0.00 -0.25 -4.97 121.76 115.77 2c11 s ALA 408 Ca 0.50 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2c11 s ALA 408 Cb 0.41 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 2c11 s ALA 408 CO -0.02 -0.25 0.52 0.99 0.00 0.00 0.00 175.76 177.00 2c11 s THR 409 N -2.40 4.84 -0.08 0.00 2.01 -0.31 -4.94 115.64 114.75 2c11 s THR 409 Ca 0.47 1.09 0.04 0.00 0.31 0.00 0.00 61.69 63.60 2c11 s THR 409 Cb -0.10 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.58 2c11 s THR 409 CO 0.35 0.56 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.32 2c11 s TYR 410 N -1.07 2.23 0.21 4.92 1.51 -1.26 -1.42 117.35 122.47 2c11 s TYR 410 Ca 0.27 -0.82 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 2c11 s TYR 410 Cb -0.19 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2c11 s TYR 410 CO 0.17 -0.32 -0.00 0.08 -1.11 0.00 0.00 175.55 174.37 2c11 s VAL 411 N 0.26 3.62 0.43 0.71 1.01 -0.30 -4.83 120.40 121.31 2c11 s VAL 411 Ca -0.13 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 60.30 2c11 s VAL 411 Cb -0.16 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2c11 s VAL 411 CO 0.06 -0.20 0.61 -1.81 0.00 0.00 0.00 175.10 173.76 2c11 s ASP 412 N -3.20 5.68 -0.22 3.32 1.01 -1.26 -0.98 116.67 121.02 2c11 s ASP 412 Ca 0.29 -0.15 -0.04 0.00 0.71 0.00 0.00 52.55 53.36 2c11 s ASP 412 Cb -0.08 -1.01 0.07 0.00 1.01 0.00 0.00 42.92 42.92 2c11 s ASP 412 CO 0.19 -0.75 0.09 0.86 0.21 0.00 0.00 175.17 175.76 2c11 s TRP 413 N -2.43 0.57 -0.02 4.23 -0.00 -0.15 -4.79 118.94 116.35 2c11 s TRP 413 Ca 0.52 -0.72 -0.26 0.00 -0.00 0.00 0.00 56.10 55.64 2c11 s TRP 413 Cb -0.10 -0.92 -0.04 0.00 -0.00 0.00 0.00 33.47 32.41 2c11 s TRP 413 CO 0.35 -0.65 0.79 -1.01 -0.00 0.00 0.00 176.95 176.42 2c11 s HIS 414 N 2.01 3.64 0.04 5.86 3.76 -1.26 -1.44 115.29 127.90 2c11 s HIS 414 Ca 0.04 1.43 -0.01 0.00 -0.15 0.00 0.00 55.06 56.36 2c11 s HIS 414 Cb -0.16 -2.89 -0.03 0.00 1.11 0.00 0.00 32.58 30.61 2c11 s HIS 414 CO -0.18 0.12 -0.01 -0.59 -0.85 0.00 0.00 174.74 173.23 2c11 s PHE 415 N 0.60 0.36 -0.36 1.40 -0.12 -0.41 -4.87 117.98 114.59 2c11 s PHE 415 Ca 0.41 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.54 2c11 s PHE 415 Cb -0.19 -0.27 0.13 0.00 -0.63 0.00 0.00 43.02 42.06 2c11 s PHE 415 CO 0.22 -0.30 0.20 -1.17 -0.05 0.00 0.00 175.22 174.12 2c11 s LEU 416 N -2.18 1.58 -0.04 -1.99 2.96 -1.26 -1.91 118.68 115.84 2c11 s LEU 416 Ca -0.05 -2.14 -0.02 0.00 -0.22 0.00 0.00 54.13 51.70 2c11 s LEU 416 Cb -0.01 -0.63 0.03 0.00 0.50 0.00 0.00 46.19 46.08 2c11 s LEU 416 CO -0.05 -0.33 0.06 -0.76 -1.32 0.00 0.00 176.35 173.95 2c11 s LEU 417 N 1.05 0.34 -1.05 -0.68 1.43 -1.26 -1.91 118.68 116.60 2c11 s LEU 417 Ca 0.16 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 2c11 s LEU 417 Cb -0.22 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.90 2c11 s LEU 417 CO -0.07 -0.22 0.79 -0.62 0.23 0.00 0.00 176.35 176.46 2c11 n GLU 418 N 5.03 -1.40 0.00 1.70 1.02 0.38 -4.96 120.64 122.42 2c11 n GLU 418 Ca -0.09 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2c11 n GLU 418 Cb 0.50 -4.40 0.00 0.00 -0.02 0.00 0.00 31.44 27.52 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 -2.64 0.00 -0.01 1.62 2.88 -1.26 -4.20 113.62 110.01 2c11 n SER 419 Ca -0.10 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.45 2c11 n SER 419 Cb 0.59 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.09 5.21 -5.04 -1.46 6.02 -1.26 -4.70 117.38 116.07 2c11 n GLN 420 Ca 0.00 -0.11 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 2c11 n GLN 420 Cb 0.00 -0.64 -0.17 0.00 1.02 0.00 0.00 30.24 30.45 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 -0.92 1.87 0.31 -1.58 0.00 -1.26 -4.96 121.76 115.21 2c11 s ALA 421 Ca 0.01 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2c11 s ALA 421 Cb 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 23.12 22.35 2c11 s ALA 421 CO 0.04 0.28 1.40 -1.25 0.00 0.00 0.00 175.76 176.23 2c11 s PRO 422 N 0.23 4.27 0.41 0.00 0.04 -1.26 -4.90 135.00 133.79 2c11 s PRO 422 Ca -0.12 2.33 0.07 0.00 0.04 0.00 0.00 61.00 63.32 2c11 s PRO 422 Cb -0.15 -3.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.25 2c11 s PRO 422 CO 0.05 -0.35 0.01 0.15 0.04 0.00 0.00 177.00 176.90 2c11 s LYS 423 N -1.29 1.97 -0.00 4.56 1.02 -0.80 -4.97 119.74 120.22 2c11 s LYS 423 Ca 0.54 -2.12 0.03 0.00 0.02 0.00 0.00 55.97 54.44 2c11 s LYS 423 Cb -0.42 -1.63 -0.01 0.00 -0.52 0.00 0.00 37.83 35.25 2c11 s LYS 423 CO 0.51 -0.06 -0.09 0.99 -0.92 0.00 0.00 175.35 175.78 2c11 s THR 424 N -2.72 0.74 -0.30 2.17 2.01 -1.26 -1.28 115.64 114.99 2c11 s THR 424 Ca 0.34 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 2c11 s THR 424 Cb 0.10 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 2c11 s THR 424 CO 0.17 0.17 0.19 -0.63 -0.69 0.00 0.00 174.62 173.83 2c11 s ILE 425 N -0.29 5.09 0.25 1.82 1.01 -0.52 -4.94 121.20 123.63 2c11 s ILE 425 Ca 0.03 -0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 2c11 s ILE 425 Cb -0.04 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 2c11 s ILE 425 CO -0.00 0.16 0.88 -0.13 0.00 0.00 0.00 174.94 175.85 2c11 s ARG 426 N 1.71 4.63 -1.38 2.79 0.52 -1.26 -0.98 118.95 124.98 2c11 s ARG 426 Ca 0.06 1.29 -0.09 0.00 -0.52 0.00 0.00 55.73 56.48 2c11 s ARG 426 Cb -0.16 -3.06 0.03 0.00 0.52 0.00 0.00 34.95 32.27 2c11 s ARG 426 CO 0.09 0.43 1.10 -0.25 0.02 0.00 0.00 175.30 176.70 2c11 n ASP 427 N 1.09 -5.35 -0.16 0.23 10.43 -0.93 -4.08 116.55 117.77 2c11 n ASP 427 Ca -0.01 -0.61 -0.08 0.00 2.57 0.00 0.00 54.79 56.65 2c11 n ASP 427 Cb 0.49 -4.75 0.01 0.00 1.84 0.00 0.00 41.12 38.71 2c11 n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c11 h ALA 428 N 0.99 0.60 -2.18 2.24 0.00 -1.17 0.14 119.26 119.88 2c11 h ALA 428 Ca -0.58 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 53.59 2c11 h ALA 428 Cb 1.37 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2c11 h ALA 428 CO 0.58 0.20 -0.75 -0.06 0.00 0.00 0.00 179.25 179.22 2c11 s PHE 429 N -5.59 2.28 -0.06 0.00 0.40 -1.19 -3.94 117.98 109.88 2c11 s PHE 429 Ca -0.13 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2c11 s PHE 429 Cb 0.11 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.64 2c11 s PHE 429 CO 0.76 0.69 0.15 0.00 0.70 0.00 0.00 175.22 177.53 2c11 s VAL 431 N 0.61 1.92 0.16 0.00 1.01 -0.51 -0.54 120.40 123.06 2c11 s VAL 431 Ca -0.04 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.67 2c11 s VAL 431 Cb -0.06 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.77 2c11 s VAL 431 CO -0.03 0.54 0.95 0.72 0.00 0.00 0.00 175.10 177.28 2c11 s PHE 432 N -0.37 -0.13 -0.16 5.22 -0.12 -0.55 -1.16 117.98 120.71 2c11 s PHE 432 Ca 0.04 -0.19 -0.04 0.00 -0.05 0.00 0.00 56.93 56.68 2c11 s PHE 432 Cb -0.11 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2c11 s PHE 432 CO 0.01 -0.86 -0.01 -1.21 -0.05 0.00 0.00 175.22 173.10 2c11 s GLU 433 N -3.33 3.71 -0.16 1.99 2.02 -1.26 -0.66 118.70 121.01 2c11 s GLU 433 Ca 0.12 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.65 2c11 s GLU 433 Cb -0.02 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.25 2c11 s GLU 433 CO 0.03 0.28 -0.18 -1.14 0.02 0.00 0.00 175.26 174.27 2c11 s GLN 434 N 0.28 2.72 -0.18 1.61 2.00 -0.34 -4.95 119.66 120.81 2c11 s GLN 434 Ca -0.01 -0.73 -0.28 0.00 -2.00 0.00 0.00 55.36 52.34 2c11 s GLN 434 Cb -0.14 -2.37 -0.00 0.00 0.80 0.00 0.00 33.01 31.30 2c11 s GLN 434 CO 0.02 -0.20 0.96 1.21 -0.50 0.00 0.00 175.29 176.79 2c11 s ASN 435 N 1.31 7.09 0.37 6.67 3.84 -1.26 -1.14 114.94 131.82 2c11 s ASN 435 Ca 0.04 1.35 0.19 0.00 0.21 0.00 0.00 52.86 54.64 2c11 s ASN 435 Cb -0.13 -2.51 0.63 0.00 -0.55 0.00 0.00 41.25 38.69 2c11 s ASN 435 CO -0.11 -0.52 1.71 1.56 -2.79 0.00 0.00 177.10 176.95 2c11 h GLN 436 N 7.34 0.00 0.00 0.43 1.08 -1.71 -3.47 115.11 118.78 2c11 h GLN 436 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2c11 h GLN 436 Cb 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2c11 h GLN 436 CO 0.90 0.37 0.00 0.41 -0.95 0.00 0.00 178.83 179.56 2c11 n GLY 437 N 0.36 3.13 3.85 3.46 0.00 -1.26 -5.00 105.19 109.73 2c11 n GLY 437 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.45 0.50 0.99 2.96 -1.26 -4.99 118.68 121.32 2c11 s LEU 438 Ca 0.00 0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 54.51 2c11 s LEU 438 Cb 0.00 -2.40 -0.08 0.00 0.50 0.00 0.00 46.19 44.21 2c11 s LEU 438 CO 0.00 0.36 1.02 -2.16 -1.32 0.00 0.00 176.35 174.25 2c11 s PRO 439 N -1.06 3.79 -0.13 0.98 0.04 -1.26 -2.07 135.00 135.29 2c11 s PRO 439 Ca 0.21 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 2c11 s PRO 439 Cb -0.15 -2.10 -0.21 0.00 0.04 0.00 0.00 34.50 32.08 2c11 s PRO 439 CO 0.10 -0.42 0.64 1.25 0.04 0.00 0.00 177.00 178.61 2c11 h LEU 440 N 1.30 -0.01 -8.06 -3.56 5.85 0.24 -3.41 115.31 107.66 2c11 h LEU 440 Ca -0.48 -0.78 -0.24 0.00 0.84 0.00 0.00 57.88 57.22 2c11 h LEU 440 Cb 1.21 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.02 2c11 h LEU 440 CO 0.59 0.87 -0.72 0.00 -0.34 0.00 0.00 178.44 178.84 2c11 s ARG 441 N -2.19 0.41 -0.28 1.25 1.04 -1.18 -4.99 118.95 113.01 2c11 s ARG 441 Ca -0.15 -0.62 -0.20 0.00 -1.04 0.00 0.00 55.73 53.72 2c11 s ARG 441 Cb -0.02 -0.14 0.12 0.00 -2.04 0.00 0.00 34.95 32.87 2c11 s ARG 441 CO 0.55 0.02 0.95 0.50 -0.04 0.00 0.00 175.30 177.28 2c11 s ARG 442 N -1.35 0.50 -0.19 3.89 3.00 -1.26 -1.38 118.95 122.16 2c11 s ARG 442 Ca -0.11 0.73 -0.07 0.00 -1.00 0.00 0.00 55.73 55.27 2c11 s ARG 442 Cb -0.09 0.17 0.08 0.00 0.00 0.00 0.00 34.95 35.11 2c11 s ARG 442 CO -0.00 -0.08 0.41 -1.58 0.00 0.00 0.00 175.30 174.04 2c11 s HIS 443 N 0.89 -0.72 -0.31 5.12 2.46 -0.94 -5.02 115.29 116.76 2c11 s HIS 443 Ca -0.04 1.43 -0.08 0.00 0.47 0.00 0.00 55.06 56.84 2c11 s HIS 443 Cb -0.04 0.27 0.01 0.00 -0.13 0.00 0.00 32.58 32.69 2c11 s HIS 443 CO -0.11 -0.44 0.11 -1.58 -2.47 0.00 0.00 174.74 170.25 2c11 s HIS 444 N 2.28 3.18 -0.22 3.88 2.46 -1.26 -2.64 115.29 122.97 2c11 s HIS 444 Ca -0.04 -0.94 -0.05 0.00 0.47 0.00 0.00 55.06 54.50 2c11 s HIS 444 Cb -0.11 -2.30 -0.02 0.00 -0.13 0.00 0.00 32.58 30.02 2c11 s HIS 444 CO -0.12 -0.58 0.00 0.45 -2.47 0.00 0.00 174.74 172.02 2c11 s SER 445 N 1.52 4.72 0.00 9.88 0.15 -0.30 -4.89 113.70 124.77 2c11 s SER 445 Ca 0.02 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.44 2c11 s SER 445 Cb -0.18 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.29 2c11 s SER 445 CO 0.04 0.01 0.20 0.47 1.20 0.00 0.00 173.24 175.16 2c11 n ASP 446 N 4.60 0.31 -4.62 5.45 8.00 -1.26 -1.69 116.55 127.34 2c11 n ASP 446 Ca -0.17 -0.66 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 2c11 n ASP 446 Cb 0.51 0.86 -0.06 0.00 -0.02 0.00 0.00 41.12 42.41 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 -1.88 4.09 0.00 0.64 2.96 -1.26 -4.55 118.68 118.68 2c11 s LEU 447 Ca 0.02 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 2c11 s LEU 447 Cb 0.02 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.84 2c11 s LEU 447 CO 0.11 -0.44 0.00 -1.22 -1.32 0.00 0.00 176.35 173.49 2c11 n TYR 448 N 5.83 0.00 -3.54 5.38 0.53 -1.26 -4.65 117.16 119.44 2c11 n TYR 448 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.78 2c11 n TYR 448 Cb 0.49 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.70 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 0.07 -0.07 7.72 0.15 -1.26 -5.13 113.70 115.18 2c11 s SER 449 Ca 0.00 0.62 -0.30 0.00 0.70 0.00 0.00 55.95 56.97 2c11 s SER 449 Cb 0.00 1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 65.43 2c11 s SER 449 CO 0.00 -0.26 1.02 -1.00 1.20 0.00 0.00 173.24 174.20 2c11 s HIS 450 N 2.55 3.52 -0.07 3.44 3.76 -1.25 -4.38 115.29 122.85 2c11 s HIS 450 Ca 0.04 1.58 -0.31 0.00 -0.15 0.00 0.00 55.06 56.22 2c11 s HIS 450 Cb -0.13 -3.20 0.12 0.00 1.11 0.00 0.00 32.58 30.47 2c11 s HIS 450 CO -0.13 -0.30 1.03 1.52 -0.85 0.00 0.00 174.74 176.01 2c11 s TYR 451 N 1.73 -0.24 -0.01 1.40 -0.85 -0.68 -3.78 117.35 114.91 2c11 s TYR 451 Ca 0.50 0.13 -0.01 0.00 -0.52 0.00 0.00 57.07 57.18 2c11 s TYR 451 Cb -0.20 0.53 0.01 0.00 0.38 0.00 0.00 41.96 42.68 2c11 s TYR 451 CO 0.21 -0.42 0.03 0.12 -1.52 0.00 0.00 175.55 173.98 2c11 s PHE 452 N -2.84 -0.02 -0.11 -3.49 5.36 0.19 -1.15 117.98 115.93 2c11 s PHE 452 Ca 0.07 0.10 -0.05 0.00 -0.96 0.00 0.00 56.93 56.09 2c11 s PHE 452 Cb -0.01 -0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.67 2c11 s PHE 452 CO -0.07 -0.04 0.26 0.20 -1.46 0.00 0.00 175.22 174.11 2c11 s GLY 453 N 0.31 -0.15 0.00 13.12 0.00 -1.08 -0.94 107.32 118.58 2c11 s GLY 453 Ca -0.02 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.72 2c11 s GLY 453 CO -0.01 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.08 2c11 n GLY 454 N 4.39 1.85 3.24 0.20 0.00 0.33 -2.22 105.19 112.97 2c11 n GLY 454 Ca -0.23 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.06 -0.16 0.99 2.96 -0.48 -0.03 118.68 120.91 2c11 s LEU 455 Ca 0.00 0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 54.43 2c11 s LEU 455 Cb 0.00 1.95 -0.03 0.00 0.50 0.00 0.00 46.19 48.61 2c11 s LEU 455 CO 0.00 -0.20 1.46 0.00 -1.32 0.00 0.00 176.35 176.29 2c11 s ALA 456 N 2.85 3.52 0.04 5.97 0.00 -1.26 0.22 121.76 133.11 2c11 s ALA 456 Ca 0.10 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2c11 s ALA 456 Cb -0.13 -3.73 -0.07 0.00 0.00 0.00 0.00 23.12 19.19 2c11 s ALA 456 CO -0.18 -1.49 1.54 -2.00 0.00 0.00 0.00 175.76 173.63 2c11 s GLU 457 N 4.00 4.24 -0.14 0.00 2.12 -0.88 -4.70 118.70 123.34 2c11 s GLU 457 Ca 0.64 2.17 0.02 0.00 0.36 0.00 0.00 54.97 58.16 2c11 s GLU 457 Cb -0.25 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2c11 s GLU 457 CO 0.23 -0.66 -0.21 0.99 -0.54 0.00 0.00 175.26 175.07 2c11 s THR 458 N 2.49 1.98 0.39 -1.70 2.01 -1.26 -1.72 115.64 117.83 2c11 s THR 458 Ca 0.69 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.84 2c11 s THR 458 Cb -0.36 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 2c11 s THR 458 CO 0.30 0.53 0.34 0.68 -0.69 0.00 0.00 174.62 175.78 2c11 s VAL 459 N 0.89 2.94 -0.27 3.82 -7.23 -0.29 -4.43 120.40 115.83 2c11 s VAL 459 Ca -0.06 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 2c11 s VAL 459 Cb -0.15 -3.06 0.06 0.00 0.56 0.00 0.00 36.38 33.79 2c11 s VAL 459 CO -0.03 -0.06 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.38 2c11 s LEU 460 N -4.08 3.55 -0.03 1.32 2.96 -0.75 -1.20 118.68 120.45 2c11 s LEU 460 Ca 0.45 -1.43 -0.01 0.00 -0.22 0.00 0.00 54.13 52.92 2c11 s LEU 460 Cb -0.04 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2c11 s LEU 460 CO 0.27 -0.20 0.07 -0.69 -1.32 0.00 0.00 176.35 174.47 2c11 s VAL 461 N 1.10 4.69 -0.15 1.68 1.01 0.17 -0.46 120.40 128.44 2c11 s VAL 461 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2c11 s VAL 461 Cb -0.20 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.11 2c11 s VAL 461 CO -0.05 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 2c11 s VAL 462 N -1.10 1.41 0.22 2.92 1.01 -0.48 -1.48 120.40 122.90 2c11 s VAL 462 Ca 0.20 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.67 2c11 s VAL 462 Cb -0.12 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2c11 s VAL 462 CO 0.10 0.36 -0.21 -0.60 0.00 0.00 0.00 175.10 174.76 2c11 s ARG 463 N 1.54 1.52 -0.26 2.72 3.52 0.30 -1.90 118.95 126.39 2c11 s ARG 463 Ca 0.04 -1.60 -0.23 0.00 -0.13 0.00 0.00 55.73 53.80 2c11 s ARG 463 Cb -0.13 -1.66 0.07 0.00 -1.56 0.00 0.00 34.95 31.67 2c11 s ARG 463 CO -0.09 0.33 0.68 0.45 -0.81 0.00 0.00 175.30 175.85 2c11 s SER 464 N -3.05 -0.73 -0.07 -2.12 0.15 -1.01 -1.92 113.70 104.95 2c11 s SER 464 Ca 0.23 1.38 0.05 0.00 0.70 0.00 0.00 55.95 58.31 2c11 s SER 464 Cb -0.06 1.39 -0.00 0.00 -1.71 0.00 0.00 66.02 65.63 2c11 s SER 464 CO 0.11 -0.24 -0.23 -0.04 1.20 0.00 0.00 173.24 174.04 2c11 s MET 465 N 0.47 2.64 -0.26 5.44 -1.94 -1.25 -0.78 119.30 123.62 2c11 s MET 465 Ca -0.01 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2c11 s MET 465 Cb -0.05 -2.12 0.04 0.00 2.01 0.00 0.00 34.83 34.71 2c11 s MET 465 CO -0.01 0.26 -0.06 0.45 -0.01 0.00 0.00 175.02 175.65 2c11 s SER 466 N 0.12 4.44 -0.67 3.03 0.15 -0.74 -0.66 113.70 119.36 2c11 s SER 466 Ca -0.11 -1.06 -0.14 0.00 0.70 0.00 0.00 55.95 55.34 2c11 s SER 466 Cb -0.15 -1.65 0.17 0.00 -1.71 0.00 0.00 66.02 62.68 2c11 s SER 466 CO 0.06 -0.17 0.62 -0.89 1.20 0.00 0.00 173.24 174.05 2c11 s THR 467 N 1.27 5.30 -0.78 6.45 2.01 0.16 -0.03 115.64 130.02 2c11 s THR 467 Ca -0.03 -2.01 -0.20 0.00 0.31 0.00 0.00 61.69 59.76 2c11 s THR 467 Cb -0.18 -4.34 0.11 0.00 0.01 0.00 0.00 72.50 68.10 2c11 s THR 467 CO -0.04 -0.94 0.98 -0.76 -0.69 0.00 0.00 174.62 173.17 2c11 s LEU 468 N 0.86 5.01 0.00 4.42 1.43 -1.26 -4.84 118.68 124.30 2c11 s LEU 468 Ca 0.11 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 2c11 s LEU 468 Cb -0.20 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2c11 s LEU 468 CO -0.03 -1.16 0.00 0.18 0.23 0.00 0.00 176.35 175.57 2c11 n LEU 469 N 6.71 0.00 -0.45 1.79 4.77 -1.26 -4.88 117.00 123.68 2c11 n LEU 469 Ca 0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 2c11 n LEU 469 Cb 0.47 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.99 2c11 n LEU 469 CO 0.55 0.00 0.81 -0.46 -1.33 0.00 0.00 177.39 176.96 2c11 n ASN 470 N 5.65 1.37 -3.66 -1.43 6.94 -1.26 -5.03 115.26 117.84 2c11 n ASN 470 Ca 0.00 -1.62 -0.08 0.00 -0.02 0.00 0.00 54.58 52.86 2c11 n ASN 470 Cb 0.00 -0.07 -0.08 0.00 -2.36 0.00 0.00 39.78 37.26 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 -1.64 -0.69 0.12 0.53 1.01 -0.21 -2.60 116.67 113.19 2c11 s ASP 472 Ca 0.33 1.20 -0.07 0.00 0.71 0.00 0.00 52.55 54.72 2c11 s ASP 472 Cb 0.17 1.28 -0.06 0.00 1.01 0.00 0.00 42.92 45.33 2c11 s ASP 472 CO 0.27 -0.22 0.40 -0.31 0.21 0.00 0.00 175.17 175.52 2c11 s TYR 473 N 1.91 3.51 -0.27 4.23 1.51 0.96 -1.77 117.35 127.44 2c11 s TYR 473 Ca -0.08 0.68 0.02 0.00 -1.01 0.00 0.00 57.07 56.69 2c11 s TYR 473 Cb -0.09 -2.09 0.07 0.00 -0.11 0.00 0.00 41.96 39.74 2c11 s TYR 473 CO -0.16 0.45 -0.06 0.08 -1.11 0.00 0.00 175.55 174.75 2c11 s VAL 474 N -1.57 1.94 -0.45 0.71 1.01 -0.62 -1.80 120.40 119.62 2c11 s VAL 474 Ca 0.38 -1.60 -0.20 0.00 0.00 0.00 0.00 61.98 60.57 2c11 s VAL 474 Cb -0.13 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.12 2c11 s VAL 474 CO 0.21 -0.16 0.59 0.26 0.00 0.00 0.00 175.10 176.00 2c11 s TRP 475 N 1.18 3.09 -0.17 5.22 0.52 0.04 -2.10 118.94 126.72 2c11 s TRP 475 Ca -0.04 -0.23 -0.03 0.00 0.02 0.00 0.00 56.10 55.82 2c11 s TRP 475 Cb -0.19 -3.27 -0.02 0.00 -1.15 0.00 0.00 33.47 28.84 2c11 s TRP 475 CO -0.06 -0.86 -0.06 -0.51 0.02 0.00 0.00 176.95 175.48 2c11 s ASP 476 N 2.08 4.48 -0.29 2.95 1.11 0.99 -2.41 116.67 125.59 2c11 s ASP 476 Ca 0.18 -0.25 0.01 0.00 0.18 0.00 0.00 52.55 52.68 2c11 s ASP 476 Cb -0.16 -1.73 0.09 0.00 1.07 0.00 0.00 42.92 42.18 2c11 s ASP 476 CO 0.16 0.11 0.03 -0.89 1.18 0.00 0.00 175.17 175.76 2c11 s THR 477 N 0.71 1.58 -0.18 -1.27 2.01 -0.80 -0.49 115.64 117.20 2c11 s THR 477 Ca -0.03 -1.65 -0.12 0.00 0.31 0.00 0.00 61.69 60.20 2c11 s THR 477 Cb -0.15 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 2c11 s THR 477 CO 0.02 -0.44 0.24 -0.69 -0.69 0.00 0.00 174.62 173.05 2c11 s VAL 478 N 1.30 5.34 -0.32 3.82 1.01 -0.76 -1.39 120.40 129.41 2c11 s VAL 478 Ca 0.04 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 2c11 s VAL 478 Cb -0.18 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2c11 s VAL 478 CO -0.13 0.39 0.08 -0.36 0.00 0.00 0.00 175.10 175.09 2c11 s PHE 479 N 0.56 3.21 0.28 5.22 0.40 0.40 -0.47 117.98 127.57 2c11 s PHE 479 Ca 0.13 -1.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.03 2c11 s PHE 479 Cb -0.12 -2.25 -0.08 0.00 0.51 0.00 0.00 43.02 41.07 2c11 s PHE 479 CO 0.02 -0.68 0.68 -1.01 0.70 0.00 0.00 175.22 174.93 2c11 s HIS 480 N 1.43 3.43 -0.09 0.36 3.76 -0.06 -1.81 115.29 122.31 2c11 s HIS 480 Ca -0.00 1.15 0.27 0.00 -0.15 0.00 0.00 55.06 56.33 2c11 s HIS 480 Cb -0.18 -2.47 1.36 0.00 1.11 0.00 0.00 32.58 32.40 2c11 s HIS 480 CO 0.02 0.19 1.83 -1.00 -0.85 0.00 0.00 174.74 174.93 2c11 h PRO 481 N 2.55 0.00 -0.03 8.40 0.13 -1.85 -1.73 132.00 139.47 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2c11 h PRO 481 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 2c11 n SER 482 N -2.48 0.96 0.00 1.44 3.41 -1.26 -4.37 113.62 111.31 2c11 n SER 482 Ca -0.01 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2c11 n SER 482 Cb 0.12 -0.02 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 1.08 0.80 3.81 5.00 0.00 -0.65 -4.82 105.19 110.42 2c11 n GLY 483 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.15 3.49 -0.12 4.61 0.00 -1.25 -4.66 121.76 120.67 2c11 s ALA 484 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2c11 s ALA 484 Cb 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2c11 s ALA 484 CO 0.00 0.35 -0.16 0.42 0.00 0.00 0.00 175.76 176.38 2c11 s ILE 485 N -1.33 2.80 0.10 0.00 1.01 0.16 -0.88 121.20 123.05 2c11 s ILE 485 Ca 0.37 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2c11 s ILE 485 Cb -0.19 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2c11 s ILE 485 CO 0.21 0.53 -0.04 -0.70 0.00 0.00 0.00 174.94 174.94 2c11 s GLU 486 N 0.38 2.37 -0.11 2.79 2.12 0.38 -0.18 118.70 126.45 2c11 s GLU 486 Ca -0.12 -0.92 -0.02 0.00 0.36 0.00 0.00 54.97 54.27 2c11 s GLU 486 Cb -0.16 -2.44 0.04 0.00 0.26 0.00 0.00 34.13 31.83 2c11 s GLU 486 CO 0.06 0.53 0.03 0.42 -0.54 0.00 0.00 175.26 175.76 2c11 s ILE 487 N -1.27 0.26 0.12 -3.70 -1.09 -0.43 -1.82 121.20 113.26 2c11 s ILE 487 Ca 0.24 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 2c11 s ILE 487 Cb -0.11 -0.59 -0.04 0.00 -1.58 0.00 0.00 42.46 40.14 2c11 s ILE 487 CO 0.16 0.06 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.71 2c11 s ARG 488 N 2.01 0.94 -0.18 2.79 1.81 0.35 -1.23 118.95 125.44 2c11 s ARG 488 Ca 0.03 -1.32 -0.11 0.00 -1.72 0.00 0.00 55.73 52.61 2c11 s ARG 488 Cb -0.14 -0.51 0.06 0.00 -0.45 0.00 0.00 34.95 33.91 2c11 s ARG 488 CO -0.06 0.06 0.44 -0.59 -0.68 0.00 0.00 175.30 174.47 2c11 s PHE 489 N -3.07 -0.62 0.15 -0.53 -0.12 -0.81 -0.01 117.98 112.98 2c11 s PHE 489 Ca 0.12 1.33 0.10 0.00 -0.05 0.00 0.00 56.93 58.43 2c11 s PHE 489 Cb 0.01 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 2c11 s PHE 489 CO -0.01 -0.34 -0.22 0.71 -0.05 0.00 0.00 175.22 175.32 2c11 s TYR 490 N 1.17 2.40 -0.33 3.49 1.51 -0.89 -2.59 117.35 122.11 2c11 s TYR 490 Ca -0.08 -0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.62 2c11 s TYR 490 Cb -0.07 -1.24 0.06 0.00 -0.11 0.00 0.00 41.96 40.59 2c11 s TYR 490 CO -0.11 0.42 0.06 0.00 -1.11 0.00 0.00 175.55 174.82 2c11 s ALA 491 N -1.34 2.93 0.23 3.71 0.00 -1.26 -1.60 121.76 124.43 2c11 s ALA 491 Ca 0.18 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2c11 s ALA 491 Cb -0.09 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 2c11 s ALA 491 CO 0.09 -1.38 0.03 -2.37 0.00 0.00 0.00 175.76 172.13 2c11 n THR 492 N 4.67 0.00 -1.24 0.00 5.66 -0.73 -4.78 114.28 117.86 2c11 n THR 492 Ca -0.11 -1.15 0.00 0.00 -3.05 0.00 0.00 64.05 59.74 2c11 n THR 492 Cb 0.43 0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 2c11 n THR 492 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c11 n GLY 493 N 1.59 -0.12 3.82 1.09 0.00 -1.24 -1.05 105.19 109.28 2c11 n GLY 493 Ca -0.07 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 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 3.72 0.58 1.61 1.51 -1.07 -0.66 117.35 123.04 2c11 s TYR 494 Ca 0.00 1.02 -0.07 0.00 -1.01 0.00 0.00 57.07 57.01 2c11 s TYR 494 Cb 0.00 -2.34 -0.00 0.00 -0.11 0.00 0.00 41.96 39.51 2c11 s TYR 494 CO 0.00 0.59 0.91 0.96 -1.11 0.00 0.00 175.55 176.90 2c11 s ILE 495 N -0.90 3.92 -0.45 2.71 -4.36 -1.26 -4.72 121.20 116.14 2c11 s ILE 495 Ca 0.25 0.14 -0.18 0.00 -0.26 0.00 0.00 60.65 60.60 2c11 s ILE 495 Cb -0.17 -3.55 0.04 0.00 1.25 0.00 0.00 42.46 40.03 2c11 s ILE 495 CO 0.14 -0.59 0.49 -0.44 0.24 0.00 0.00 174.94 174.78 2c11 s SER 496 N -4.27 6.20 0.20 4.36 0.01 -1.26 -4.69 113.70 114.26 2c11 s SER 496 Ca 0.53 -0.83 0.04 0.00 1.31 0.00 0.00 55.95 57.00 2c11 s SER 496 Cb -0.11 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2c11 s SER 496 CO 0.46 -0.69 0.31 -0.94 0.41 0.00 0.00 173.24 172.79 2c11 s SER 497 N 2.20 6.24 0.33 2.44 1.04 -1.23 -3.99 113.70 120.72 2c11 s SER 497 Ca 0.12 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.67 2c11 s SER 497 Cb -0.19 -1.83 -0.06 0.00 0.10 0.00 0.00 66.02 64.05 2c11 s SER 497 CO 0.12 -0.01 0.07 0.00 0.98 0.00 0.00 173.24 174.40 2c11 s ALA 498 N -1.88 2.37 0.20 5.32 0.00 -1.14 -4.74 121.76 121.88 2c11 s ALA 498 Ca 0.34 -1.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2c11 s ALA 498 Cb -0.10 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 2c11 s ALA 498 CO 0.28 -0.33 1.29 0.12 0.00 0.00 0.00 175.76 177.13 2c11 s PHE 499 N -3.33 3.28 -0.23 0.00 5.36 -1.26 -1.84 117.98 119.95 2c11 s PHE 499 Ca 0.35 1.25 -0.24 0.00 -0.96 0.00 0.00 56.93 57.34 2c11 s PHE 499 Cb 0.08 -3.58 -0.01 0.00 -0.34 0.00 0.00 43.02 39.17 2c11 s PHE 499 CO 0.15 -1.78 0.77 -1.17 -1.46 0.00 0.00 175.22 171.74 2c11 s LEU 500 N -0.15 4.10 -0.08 6.12 2.96 0.22 -4.78 118.68 127.06 2c11 s LEU 500 Ca 0.56 0.98 -0.24 0.00 -0.22 0.00 0.00 54.13 55.21 2c11 s LEU 500 Cb -0.36 -3.11 0.05 0.00 0.50 0.00 0.00 46.19 43.28 2c11 s LEU 500 CO 0.38 -0.45 0.56 0.72 -1.32 0.00 0.00 176.35 176.24 2c11 s PHE 501 N 2.60 -0.53 0.00 5.38 -0.71 -1.26 -4.80 117.98 118.66 2c11 s PHE 501 Ca 0.33 1.01 0.00 0.00 -1.04 0.00 0.00 56.93 57.23 2c11 s PHE 501 Cb -0.16 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2c11 s PHE 501 CO 0.08 -0.48 0.00 0.41 -1.34 0.00 0.00 175.22 173.90 2c11 n GLY 502 N 1.47 -2.60 3.63 1.99 0.00 -1.26 -4.81 105.19 103.61 2c11 n GLY 502 Ca -0.18 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.08 3.31 -1.07 4.61 0.00 -1.26 -4.91 121.76 121.35 2c11 s ALA 503 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 2c11 s ALA 503 Cb 0.00 -3.82 0.04 0.00 0.00 0.00 0.00 23.12 19.34 2c11 s ALA 503 CO 0.00 -1.88 1.56 0.99 0.00 0.00 0.00 175.76 176.42 2c11 s THR 504 N 4.89 3.92 0.00 0.00 2.01 -1.26 -4.57 115.64 120.63 2c11 s THR 504 Ca 0.66 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2c11 s THR 504 Cb -0.22 -5.00 0.00 0.00 0.01 0.00 0.00 72.50 67.29 2c11 s THR 504 CO 0.27 -1.87 0.00 0.61 -0.69 0.00 0.00 174.62 172.94 2c11 n GLY 505 N 6.55 0.38 1.05 4.40 0.00 -1.26 -4.93 105.19 111.38 2c11 n GLY 505 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.67 1.70 0.00 1.61 2.85 -1.26 -3.93 118.16 118.45 2c11 n LYS 506 Ca 0.00 -0.78 0.00 0.00 -1.05 0.00 0.00 58.31 56.48 2c11 n LYS 506 Cb 0.00 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 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 0.13 0.00 -1.38 5.58 4.01 -1.26 -4.87 117.16 119.36 2c11 n TYR 507 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2c11 n TYR 507 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 0.04 0.24 3.43 2.72 0.00 -1.25 -1.06 105.19 109.31 2c11 n GLY 508 Ca 0.00 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 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 3.51 -0.05 1.61 0.01 -1.18 -4.41 114.94 110.42 2c11 s ASN 509 Ca 0.00 -0.81 -0.29 0.00 -0.71 0.00 0.00 52.86 51.04 2c11 s ASN 509 Cb 0.00 -0.30 -0.02 0.00 0.41 0.00 0.00 41.25 41.34 2c11 s ASN 509 CO 0.00 0.13 0.97 -1.58 -1.51 0.00 0.00 177.10 175.11 2c11 s GLN 510 N -2.58 4.49 -0.05 -0.60 0.74 -1.26 -0.72 119.66 119.68 2c11 s GLN 510 Ca 0.20 1.36 0.16 0.00 0.05 0.00 0.00 55.36 57.13 2c11 s GLN 510 Cb -0.08 -3.50 -0.24 0.00 1.10 0.00 0.00 33.01 30.29 2c11 s GLN 510 CO 0.10 -0.16 0.29 1.33 -0.55 0.00 0.00 175.29 176.30 2c11 n VAL 511 N 4.19 0.23 -3.48 1.34 0.24 -1.15 -4.70 118.33 115.00 2c11 n VAL 511 Ca 0.07 -0.44 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2c11 n VAL 511 Cb 0.50 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.80 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 -4.11 -0.52 -0.16 -1.34 1.04 -1.24 -4.78 113.70 102.61 2c11 s SER 512 Ca -0.06 0.19 -0.41 0.00 0.48 0.00 0.00 55.95 56.15 2c11 s SER 512 Cb 0.09 0.50 -0.18 0.00 0.10 0.00 0.00 66.02 66.53 2c11 s SER 512 CO 0.67 -0.74 1.42 -0.62 0.98 0.00 0.00 173.24 174.94 2c11 n GLU 513 N 0.03 0.55 -0.76 4.02 4.71 -1.26 -0.32 120.64 127.61 2c11 n GLU 513 Ca -0.15 0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2c11 n GLU 513 Cb 0.62 -1.78 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 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 3.23 0.00 -4.76 -0.32 8.25 -1.26 -4.93 115.22 115.43 2c11 n HIS 514 Ca 0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.37 2c11 n HIS 514 Cb 0.09 -1.50 -0.14 0.00 1.12 0.00 0.00 29.99 29.55 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 -1.27 3.12 -0.14 1.59 2.01 0.56 0.69 115.64 122.21 2c11 s THR 515 Ca 0.00 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2c11 s THR 515 Cb 0.00 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 2c11 s THR 515 CO 0.00 0.53 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.13 2c11 s LEU 516 N 0.27 2.87 -0.51 4.42 2.96 -0.77 -2.92 118.68 125.00 2c11 s LEU 516 Ca -0.09 -0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 2c11 s LEU 516 Cb -0.15 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.90 2c11 s LEU 516 CO 0.05 0.17 1.25 -0.83 -1.32 0.00 0.00 176.35 175.67 2c11 s GLY 517 N 0.34 1.14 0.08 7.98 0.00 0.10 -2.88 107.32 114.08 2c11 s GLY 517 Ca -0.09 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.77 2c11 s GLY 517 CO 0.05 2.57 1.01 -0.51 0.00 0.00 0.00 173.10 176.22 2c11 s THR 518 N 5.06 4.50 0.58 0.90 -4.23 -1.26 -3.13 115.64 118.06 2c11 s THR 518 Ca 0.49 1.95 -0.18 0.00 -1.18 0.00 0.00 61.69 62.77 2c11 s THR 518 Cb -0.09 -4.25 -0.04 0.00 1.34 0.00 0.00 72.50 69.46 2c11 s THR 518 CO 0.29 0.24 1.13 0.54 -0.54 0.00 0.00 174.62 176.28 2c11 s VAL 519 N 0.43 3.14 -0.03 2.29 0.11 -0.23 -4.43 120.40 121.68 2c11 s VAL 519 Ca 0.50 0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 59.91 2c11 s VAL 519 Cb -0.24 -3.23 0.11 0.00 -1.53 0.00 0.00 36.38 31.49 2c11 s VAL 519 CO 0.30 -0.20 1.12 -1.38 -3.33 0.00 0.00 175.10 171.60 2c11 s HIS 520 N -1.90 -0.15 0.08 1.54 -3.43 -0.84 -0.73 115.29 109.86 2c11 s HIS 520 Ca 0.72 0.01 0.09 0.00 -0.80 0.00 0.00 55.06 55.08 2c11 s HIS 520 Cb -0.23 0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 31.44 2c11 s HIS 520 CO 0.31 -0.43 -0.23 0.95 -2.00 0.00 0.00 174.74 173.34 2c11 s THR 521 N -2.75 2.45 0.07 -5.38 -4.23 -0.26 -0.41 115.64 105.14 2c11 s THR 521 Ca 0.11 -1.47 0.08 0.00 -1.18 0.00 0.00 61.69 59.23 2c11 s THR 521 Cb 0.01 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2c11 s THR 521 CO -0.04 0.23 -0.20 -1.00 -0.54 0.00 0.00 174.62 173.08 2c11 s HIS 522 N -0.97 2.50 -0.30 3.99 3.76 -0.74 -1.82 115.29 121.72 2c11 s HIS 522 Ca 0.14 -0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 54.67 2c11 s HIS 522 Cb -0.10 -1.41 0.17 0.00 1.11 0.00 0.00 32.58 32.35 2c11 s HIS 522 CO 0.05 0.27 0.85 -1.54 -0.85 0.00 0.00 174.74 173.53 2c11 s SER 523 N -1.62 -0.86 0.51 1.40 1.04 -1.06 -1.59 113.70 111.51 2c11 s SER 523 Ca 0.15 0.75 -0.00 0.00 0.48 0.00 0.00 55.95 57.33 2c11 s SER 523 Cb -0.10 1.80 0.01 0.00 0.10 0.00 0.00 66.02 67.83 2c11 s SER 523 CO 0.06 -0.16 0.74 0.00 0.98 0.00 0.00 173.24 174.86 2c11 s ALA 524 N 2.79 3.75 -0.04 5.32 0.00 -0.16 -2.15 121.76 131.26 2c11 s ALA 524 Ca 0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2c11 s ALA 524 Cb -0.11 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.87 2c11 s ALA 524 CO -0.17 -0.57 0.03 -1.58 0.00 0.00 0.00 175.76 173.47 2c11 s HIS 525 N -2.69 0.28 0.10 0.00 2.46 -0.93 -2.60 115.29 111.91 2c11 s HIS 525 Ca 0.52 0.08 0.07 0.00 0.47 0.00 0.00 55.06 56.20 2c11 s HIS 525 Cb -0.10 -0.53 -0.04 0.00 -0.13 0.00 0.00 32.58 31.78 2c11 s HIS 525 CO 0.39 -0.21 -0.10 -0.06 -2.47 0.00 0.00 174.74 172.29 2c11 s PHE 526 N 1.77 2.73 -0.24 3.88 0.40 0.66 -0.26 117.98 126.92 2c11 s PHE 526 Ca 0.01 -0.16 -0.09 0.00 -0.60 0.00 0.00 56.93 56.09 2c11 s PHE 526 Cb -0.12 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 2c11 s PHE 526 CO -0.03 0.42 0.11 0.21 0.70 0.00 0.00 175.22 176.63 2c11 s LYS 527 N -2.17 3.85 -0.49 0.44 2.20 0.87 -2.00 119.74 122.44 2c11 s LYS 527 Ca 0.21 -0.38 0.04 0.00 -0.36 0.00 0.00 55.97 55.47 2c11 s LYS 527 Cb -0.11 -3.42 0.13 0.00 -1.51 0.00 0.00 37.83 32.92 2c11 s LYS 527 CO 0.13 -0.06 0.23 0.08 -0.36 0.00 0.00 175.35 175.37 2c11 s VAL 528 N 1.33 2.38 -1.33 4.02 1.01 0.13 -1.58 120.40 126.36 2c11 s VAL 528 Ca 0.06 -3.10 -0.09 0.00 0.00 0.00 0.00 61.98 58.85 2c11 s VAL 528 Cb -0.15 -2.67 0.13 0.00 0.00 0.00 0.00 36.38 33.69 2c11 s VAL 528 CO 0.05 -0.79 2.12 -0.67 0.00 0.00 0.00 175.10 175.81 2c11 n ASP 529 N 3.30 5.99 -4.76 3.32 2.03 0.66 0.03 116.55 127.11 2c11 n ASP 529 Ca 0.05 -3.06 -0.38 0.00 0.52 0.00 0.00 54.79 51.92 2c11 n ASP 529 Cb 0.33 -1.47 0.01 0.00 -0.72 0.00 0.00 41.12 39.27 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 -0.42 4.01 -0.47 -2.67 1.43 -1.26 -1.89 118.68 117.41 2c11 s LEU 530 Ca 0.46 2.52 0.08 0.00 -1.03 0.00 0.00 54.13 56.16 2c11 s LEU 530 Cb 0.13 -4.18 0.28 0.00 0.03 0.00 0.00 46.19 42.45 2c11 s LEU 530 CO -0.03 -1.10 0.67 0.47 0.23 0.00 0.00 176.35 176.58 2c11 n ASP 531 N -0.52 1.68 -4.65 2.29 8.00 0.18 -4.59 116.55 118.94 2c11 n ASP 531 Ca 0.07 -3.06 -0.45 0.00 0.71 0.00 0.00 54.79 52.07 2c11 n ASP 531 Cb 0.46 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 2c11 n ASP 531 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2c11 n VAL 532 N 0.85 0.60 -4.24 2.53 0.31 -1.21 -1.81 118.33 115.36 2c11 n VAL 532 Ca 0.25 -0.18 -0.32 0.00 -0.01 0.00 0.00 64.34 64.09 2c11 n VAL 532 Cb 0.51 -2.14 -0.07 0.00 -0.91 0.00 0.00 33.84 31.24 2c11 n VAL 532 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c11 n ALA 533 N 7.91 -1.81 0.00 3.52 0.00 -1.26 -4.47 120.51 124.40 2c11 n ALA 533 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2c11 n ALA 533 Cb 0.36 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.07 0.03 0.13 0.00 0.00 -0.75 -4.89 105.19 97.62 2c11 n GLY 534 Ca -0.22 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.31 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 0.39 -8.66 0.99 3.38 -1.82 -3.37 115.31 106.22 2c11 h LEU 535 Ca 0.00 -0.86 -0.57 0.00 0.09 0.00 0.00 57.88 56.54 2c11 h LEU 535 Cb 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 2c11 h LEU 535 CO 0.00 1.63 0.82 -1.61 0.09 0.00 0.00 178.44 179.36 2c11 s GLU 536 N -2.48 3.59 0.27 1.13 8.01 -1.25 -3.92 118.70 124.05 2c11 s GLU 536 Ca -0.20 0.32 0.11 0.00 0.01 0.00 0.00 54.97 55.21 2c11 s GLU 536 Cb 0.04 -3.95 -0.05 0.00 -4.31 0.00 0.00 34.13 25.87 2c11 s GLU 536 CO 0.77 -1.41 -0.18 -0.80 0.01 0.00 0.00 175.26 173.65 2c11 s ASN 537 N 2.55 3.34 0.16 -0.19 -0.87 -0.19 -4.20 114.94 115.54 2c11 s ASN 537 Ca 0.43 -1.04 0.10 0.00 -1.57 0.00 0.00 52.86 50.77 2c11 s ASN 537 Cb -0.08 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.25 40.84 2c11 s ASN 537 CO 0.28 -0.03 -0.21 0.26 -2.57 0.00 0.00 177.10 174.83 2c11 s TRP 538 N -2.64 2.00 -0.24 2.20 0.51 0.32 -1.48 118.94 119.61 2c11 s TRP 538 Ca 0.28 -0.42 -0.08 0.00 -2.12 0.00 0.00 56.10 53.76 2c11 s TRP 538 Cb -0.03 -1.01 -0.04 0.00 -0.81 0.00 0.00 33.47 31.58 2c11 s TRP 538 CO 0.13 0.37 0.11 0.08 -0.51 0.00 0.00 176.95 177.13 2c11 s VAL 539 N -1.75 4.73 0.04 4.03 1.01 -1.24 -0.53 120.40 126.70 2c11 s VAL 539 Ca 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2c11 s VAL 539 Cb -0.07 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2c11 s VAL 539 CO 0.07 0.34 -0.15 0.26 0.00 0.00 0.00 175.10 175.62 2c11 s TRP 540 N 1.37 2.64 -0.28 5.22 0.52 0.08 -0.68 118.94 127.82 2c11 s TRP 540 Ca 0.06 -0.21 -0.01 0.00 0.02 0.00 0.00 56.10 55.97 2c11 s TRP 540 Cb -0.15 -1.48 0.09 0.00 -1.15 0.00 0.00 33.47 30.78 2c11 s TRP 540 CO 0.05 0.30 0.06 0.00 0.02 0.00 0.00 176.95 177.37 2c11 s ALA 541 N -0.97 1.62 0.22 0.98 0.00 -0.30 -1.34 121.76 121.97 2c11 s ALA 541 Ca 0.16 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.66 2c11 s ALA 541 Cb -0.11 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 2c11 s ALA 541 CO 0.07 -1.50 0.27 -1.21 0.00 0.00 0.00 175.76 173.38 2c11 s GLU 542 N 1.56 3.19 0.00 0.00 2.02 0.17 -1.20 118.70 124.45 2c11 s GLU 542 Ca 0.05 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2c11 s GLU 542 Cb -0.18 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2c11 s GLU 542 CO -0.17 0.44 0.00 -3.47 0.02 0.00 0.00 175.26 172.07 2c11 n ASP 543 N -1.09 0.00 -3.84 -0.19 -0.08 0.69 -1.48 116.55 110.56 2c11 n ASP 543 Ca -0.08 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.95 2c11 n ASP 543 Cb 0.57 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.95 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 1.72 1.95 0.00 -0.67 0.23 -1.26 -1.90 119.30 119.37 2c11 s MET 544 Ca 0.00 -2.19 0.00 0.00 -1.03 0.00 0.00 55.69 52.47 2c11 s MET 544 Cb 0.00 -0.34 0.00 0.00 -1.53 0.00 0.00 34.83 32.96 2c11 s MET 544 CO 0.00 -0.57 0.00 1.55 -2.03 0.00 0.00 175.02 173.97 2c11 n VAL 545 N -0.89 0.00 -3.74 5.16 3.14 -0.86 -4.62 118.33 116.52 2c11 n VAL 545 Ca -0.03 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.99 2c11 n VAL 545 Cb 0.64 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.30 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 -1.36 3.13 -0.35 1.45 0.40 -1.26 -0.98 117.98 119.01 2c11 s PHE 546 Ca 0.00 -0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 56.00 2c11 s PHE 546 Cb 0.00 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.30 2c11 s PHE 546 CO 0.00 -0.26 0.15 0.08 0.70 0.00 0.00 175.22 175.88 2c11 s VAL 547 N 1.53 4.18 0.05 -0.44 1.01 0.60 -4.89 120.40 122.44 2c11 s VAL 547 Ca 0.06 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 2c11 s VAL 547 Cb -0.15 -3.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2c11 s VAL 547 CO 0.05 -0.16 1.43 -2.84 0.00 0.00 0.00 175.10 173.58 2c11 s PRO 548 N 1.49 4.28 0.11 2.72 0.02 -1.26 -1.27 135.00 141.09 2c11 s PRO 548 Ca 0.01 2.05 -0.20 0.00 0.02 0.00 0.00 61.00 62.88 2c11 s PRO 548 Cb -0.19 -3.47 0.05 0.00 0.02 0.00 0.00 34.50 30.91 2c11 s PRO 548 CO 0.05 -0.55 0.49 0.00 -0.33 0.00 0.00 177.00 176.66 2c11 s MET 549 N 2.00 1.11 0.54 5.54 0.23 -0.54 -4.95 119.30 123.23 2c11 s MET 549 Ca 0.65 -0.50 -0.19 0.00 -1.03 0.00 0.00 55.69 54.63 2c11 s MET 549 Cb -0.34 0.50 -0.06 0.00 -1.53 0.00 0.00 34.83 33.40 2c11 s MET 549 CO 0.29 -0.44 1.09 0.00 -2.03 0.00 0.00 175.02 173.93 2c11 s ALA 550 N -3.36 2.73 -0.23 3.16 0.00 -1.26 -1.35 121.76 121.45 2c11 s ALA 550 Ca -0.00 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 2c11 s ALA 550 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2c11 s ALA 550 CO -0.09 -0.68 1.66 0.08 0.00 0.00 0.00 175.76 176.73 2c11 s VAL 551 N -1.95 3.63 0.43 0.00 1.01 -1.02 -4.81 120.40 117.69 2c11 s VAL 551 Ca 0.70 0.70 0.29 0.00 0.00 0.00 0.00 61.98 63.67 2c11 s VAL 551 Cb -0.21 -3.66 0.48 0.00 0.00 0.00 0.00 36.38 32.99 2c11 s VAL 551 CO 0.27 -0.30 1.63 -0.65 0.00 0.00 0.00 175.10 176.06 2c11 h PRO 552 N 11.10 0.10 -0.81 2.72 0.11 -1.93 0.19 132.00 143.48 2c11 h PRO 552 Ca -0.34 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.27 2c11 h PRO 552 Cb 1.16 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 31.98 2c11 h PRO 552 CO 1.00 0.07 0.38 -2.67 -0.21 0.00 0.00 178.00 176.57 2c11 n TRP 553 N -4.70 2.60 0.00 0.65 2.14 -1.26 -4.59 117.44 112.27 2c11 n TRP 553 Ca 0.36 -2.19 0.00 0.00 2.07 0.00 0.00 57.50 57.74 2c11 n TRP 553 Cb 1.39 -0.92 0.00 0.00 -0.81 0.00 0.00 31.31 30.96 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 -1.03 0.00 0.00 -0.67 2.88 0.64 -5.01 113.62 110.43 2c11 n SER 554 Ca 0.53 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2c11 n SER 554 Cb 1.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 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 0.08 -1.46 -0.02 -1.01 -0.26 135.00 132.33 2c11 n PRO 555 Ca 0.00 0.02 -0.04 0.00 -2.02 0.00 0.00 63.50 61.46 2c11 n PRO 555 Cb 0.00 -1.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 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 -6.25 -0.52 4.11 -1.95 -3.46 114.58 106.52 2c11 h GLU 556 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.96 2c11 h GLU 556 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2c11 h GLU 556 CO 0.00 0.75 -0.40 -1.01 0.07 0.00 0.00 179.01 178.43 2c11 s HIS 557 N -2.80 2.93 0.04 2.06 3.76 0.63 -5.06 115.29 116.86 2c11 s HIS 557 Ca 0.01 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2c11 s HIS 557 Cb 0.09 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2c11 s HIS 557 CO 0.80 0.05 -0.12 -1.14 -0.85 0.00 0.00 174.74 173.47 2c11 s GLN 558 N -4.09 2.28 0.03 1.40 2.00 -1.26 -2.44 119.66 117.58 2c11 s GLN 558 Ca 0.44 -0.88 0.01 0.00 -2.00 0.00 0.00 55.36 52.93 2c11 s GLN 558 Cb -0.07 -2.34 -0.02 0.00 0.80 0.00 0.00 33.01 31.38 2c11 s GLN 558 CO 0.28 0.56 -0.05 -0.48 -0.50 0.00 0.00 175.29 175.10 2c11 s LEU 559 N -1.56 2.24 -0.78 3.68 0.05 -0.45 -4.83 118.68 117.04 2c11 s LEU 559 Ca 0.17 -0.51 -0.12 0.00 0.05 0.00 0.00 54.13 53.71 2c11 s LEU 559 Cb -0.11 -0.04 0.20 0.00 -2.05 0.00 0.00 46.19 44.20 2c11 s LEU 559 CO 0.08 -0.24 0.69 -1.10 -0.55 0.00 0.00 176.35 175.23 2c11 s GLN 560 N -1.48 3.38 -0.08 1.48 -1.52 -1.26 -1.47 119.66 118.71 2c11 s GLN 560 Ca -0.13 -2.45 -0.30 0.00 -1.95 0.00 0.00 55.36 50.54 2c11 s GLN 560 Cb -0.10 -4.29 -0.05 0.00 -0.22 0.00 0.00 33.01 28.35 2c11 s GLN 560 CO -0.00 -1.27 1.59 0.50 -0.25 0.00 0.00 175.29 175.85 2c11 s ARG 561 N 0.18 4.18 -0.16 2.91 6.06 -0.40 -4.72 118.95 127.00 2c11 s ARG 561 Ca 0.17 2.09 -0.27 0.00 -2.50 0.00 0.00 55.73 55.22 2c11 s ARG 561 Cb -0.13 -3.95 -0.01 0.00 0.06 0.00 0.00 34.95 30.92 2c11 s ARG 561 CO -0.07 -0.83 0.92 -1.17 -2.50 0.00 0.00 175.30 171.64 2c11 s LEU 562 N 3.96 4.18 0.24 -0.88 2.96 -1.26 -0.29 118.68 127.60 2c11 s LEU 562 Ca 0.70 1.31 0.07 0.00 -0.22 0.00 0.00 54.13 55.99 2c11 s LEU 562 Cb -0.31 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2c11 s LEU 562 CO 0.27 -0.46 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.66 2c11 s GLN 563 N 2.27 1.43 -0.05 1.98 -0.21 -0.16 -5.00 119.66 119.94 2c11 s GLN 563 Ca 0.42 -1.69 -0.05 0.00 0.02 0.00 0.00 55.36 54.06 2c11 s GLN 563 Cb -0.17 -1.06 -0.04 0.00 1.00 0.00 0.00 33.01 32.74 2c11 s GLN 563 CO 0.13 0.07 0.19 0.08 -2.12 0.00 0.00 175.29 173.64 2c11 s VAL 564 N -3.06 5.43 -0.18 1.09 1.01 -1.26 -2.03 120.40 121.40 2c11 s VAL 564 Ca 0.27 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 2c11 s VAL 564 Cb 0.02 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2c11 s VAL 564 CO 0.09 0.44 -0.15 0.42 0.00 0.00 0.00 175.10 175.91 2c11 s THR 565 N -1.21 2.54 -0.04 3.92 -4.23 -0.80 -4.92 115.64 110.90 2c11 s THR 565 Ca 0.23 -0.79 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 2c11 s THR 565 Cb -0.13 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 2c11 s THR 565 CO 0.13 0.51 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.90 2c11 s ARG 566 N 1.15 2.40 -0.05 3.99 3.52 -1.26 -0.22 118.95 128.48 2c11 s ARG 566 Ca 0.01 -0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 54.73 2c11 s ARG 566 Cb -0.14 -2.20 0.02 0.00 -1.56 0.00 0.00 34.95 31.08 2c11 s ARG 566 CO -0.06 0.51 0.13 0.21 -0.81 0.00 0.00 175.30 175.28 2c11 s LYS 567 N -0.47 0.12 0.01 5.12 2.20 -0.34 -4.99 119.74 121.39 2c11 s LYS 567 Ca 0.06 0.25 -0.22 0.00 -0.36 0.00 0.00 55.97 55.70 2c11 s LYS 567 Cb -0.11 -0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.12 2c11 s LYS 567 CO 0.01 -0.08 0.65 -1.17 -0.36 0.00 0.00 175.35 174.40 2c11 s LEU 568 N 0.53 4.42 -0.36 5.43 2.96 -1.26 -1.15 118.68 129.24 2c11 s LEU 568 Ca -0.04 1.24 -0.12 0.00 -0.22 0.00 0.00 54.13 55.00 2c11 s LEU 568 Cb -0.05 -3.02 0.01 0.00 0.50 0.00 0.00 46.19 43.62 2c11 s LEU 568 CO -0.02 0.06 0.22 -0.76 -1.32 0.00 0.00 176.35 174.53 2c11 s LEU 569 N -0.10 4.62 -0.13 -0.68 1.43 0.15 -4.94 118.68 119.04 2c11 s LEU 569 Ca 0.34 -0.74 0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2c11 s LEU 569 Cb -0.19 -2.08 -0.19 0.00 0.03 0.00 0.00 46.19 43.77 2c11 s LEU 569 CO 0.19 -0.32 0.09 -0.62 0.23 0.00 0.00 176.35 175.92 2c11 n GLU 570 N 5.06 1.47 -4.32 1.70 1.02 -1.26 -4.18 120.64 120.13 2c11 n GLU 570 Ca -0.12 -0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.65 2c11 n GLU 570 Cb 0.48 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.45 3.38 0.45 3.49 -1.94 -1.26 -1.24 119.30 119.72 2c11 s MET 571 Ca -0.07 -0.43 0.28 0.00 -1.71 0.00 0.00 55.69 53.76 2c11 s MET 571 Cb 0.05 -2.90 1.36 0.00 2.01 0.00 0.00 34.83 35.34 2c11 s MET 571 CO 0.60 0.48 1.69 0.93 -0.01 0.00 0.00 175.02 178.71 2c11 h GLU 572 N 5.93 0.16 0.60 2.03 5.08 -1.56 -1.59 114.58 125.23 2c11 h GLU 572 Ca -0.42 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2c11 h GLU 572 Cb 1.19 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2c11 h GLU 572 CO 0.60 0.11 -0.29 0.93 -1.00 0.00 0.00 179.01 179.36 2c11 h GLU 573 N 0.17 -0.78 0.00 2.33 3.07 -1.87 -1.70 114.58 115.79 2c11 h GLU 573 Ca 0.73 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.64 2c11 h GLU 573 Cb 2.28 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 30.37 2c11 h GLU 573 CO -0.31 -0.49 0.00 0.00 -1.40 0.00 0.00 179.01 176.81 2c11 n GLN 574 N -5.41 0.36 -0.03 2.33 10.64 -0.61 -0.38 117.38 124.28 2c11 n GLN 574 Ca -0.13 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.06 2c11 n GLN 574 Cb 0.34 -1.24 0.02 0.00 -0.86 0.00 0.00 30.24 28.51 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 -0.74 1.91 -3.59 2.61 0.00 -0.72 -4.94 120.51 115.04 2c11 n ALA 575 Ca 0.04 -1.20 -0.35 0.00 0.00 0.00 0.00 53.44 51.94 2c11 n ALA 575 Cb 0.02 -0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.14 2.74 -0.26 0.00 0.00 0.49 -2.67 121.76 120.92 2c11 s ALA 576 Ca 0.05 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 2c11 s ALA 576 Cb 0.05 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.58 2c11 s ALA 576 CO 0.00 -0.41 -0.04 -0.06 0.00 0.00 0.00 175.76 175.25 2c11 s PHE 577 N 1.44 3.12 0.84 0.00 0.40 0.28 -4.95 117.98 119.11 2c11 s PHE 577 Ca 0.06 -1.60 -0.11 0.00 -0.60 0.00 0.00 56.93 54.67 2c11 s PHE 577 Cb -0.14 -2.08 0.10 0.00 0.51 0.00 0.00 43.02 41.41 2c11 s PHE 577 CO -0.05 -0.74 1.15 -0.51 0.70 0.00 0.00 175.22 175.78 2c11 s LEU 578 N 1.32 3.00 0.26 -0.37 1.43 -1.26 -0.19 118.68 122.87 2c11 s LEU 578 Ca -0.01 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 2c11 s LEU 578 Cb -0.17 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.38 2c11 s LEU 578 CO -0.03 -2.70 1.36 -0.69 0.23 0.00 0.00 176.35 174.52 2c11 s VAL 579 N -2.53 2.82 0.00 -1.59 1.01 0.14 -3.42 120.40 116.83 2c11 s VAL 579 Ca 0.68 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2c11 s VAL 579 Cb -0.23 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2c11 s VAL 579 CO 0.54 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.39 2c11 n GLY 580 N 1.79 2.66 3.67 4.51 0.00 -1.26 -4.99 105.19 111.57 2c11 n GLY 580 Ca 0.04 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2c11 n GLY 580 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c11 n SER 581 N 2.55 1.34 -4.75 1.61 3.41 -1.22 -4.94 113.62 111.61 2c11 n SER 581 Ca 0.00 0.81 -0.34 0.00 -0.26 0.00 0.00 58.87 59.08 2c11 n SER 581 Cb 0.00 -1.47 0.06 0.00 -0.26 0.00 0.00 64.21 62.54 2c11 n SER 581 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c11 s ALA 582 N -1.46 2.36 0.17 7.33 0.00 -1.26 -4.87 121.76 124.04 2c11 s ALA 582 Ca 0.79 0.73 0.06 0.00 0.00 0.00 0.00 51.96 53.55 2c11 s ALA 582 Cb -0.40 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2c11 s ALA 582 CO 0.44 -1.44 -0.13 0.95 0.00 0.00 0.00 175.76 175.57 2c11 s THR 583 N -2.09 1.48 0.32 0.00 -4.23 -1.26 -5.01 115.64 104.85 2c11 s THR 583 Ca 0.71 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 58.83 2c11 s THR 583 Cb -0.25 -1.91 -0.11 0.00 1.34 0.00 0.00 72.50 71.57 2c11 s THR 583 CO 0.41 -0.63 1.45 -2.16 -0.54 0.00 0.00 174.62 173.14 2c11 s PRO 584 N -3.57 4.21 0.41 3.99 0.04 -1.26 -4.88 135.00 133.95 2c11 s PRO 584 Ca 0.19 2.42 0.09 0.00 0.04 0.00 0.00 61.00 63.73 2c11 s PRO 584 Cb -0.00 -3.04 0.89 0.00 0.04 0.00 0.00 34.50 32.40 2c11 s PRO 584 CO 0.04 -0.43 2.01 0.00 0.04 0.00 0.00 177.00 178.66 2c11 h ARG 585 N 3.88 0.53 -4.48 4.56 3.08 -1.97 -3.34 114.38 116.64 2c11 h ARG 585 Ca -0.49 -0.03 -0.63 0.00 0.07 0.00 0.00 59.98 58.90 2c11 h ARG 585 Cb 1.23 -0.12 -0.38 0.00 0.08 0.00 0.00 29.97 30.77 2c11 h ARG 585 CO 0.70 0.35 -0.77 0.71 -1.07 0.00 0.00 179.97 179.89 2c11 s TYR 586 N -5.49 2.87 -0.06 3.04 2.02 -0.55 -5.03 117.35 114.14 2c11 s TYR 586 Ca -0.08 -2.19 0.04 0.00 -0.37 0.00 0.00 57.07 54.46 2c11 s TYR 586 Cb 0.18 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2c11 s TYR 586 CO 0.74 -0.85 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.54 2c11 s LEU 587 N 1.23 1.85 0.09 -1.29 2.96 -1.25 0.45 118.68 122.71 2c11 s LEU 587 Ca -0.01 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.27 2c11 s LEU 587 Cb -0.19 -1.00 0.08 0.00 0.50 0.00 0.00 46.19 45.58 2c11 s LEU 587 CO -0.08 0.11 0.68 -0.72 -1.32 0.00 0.00 176.35 175.02 2c11 s TYR 588 N 0.31 -0.52 -0.12 5.38 -0.85 -0.45 -0.97 117.35 120.14 2c11 s TYR 588 Ca -0.10 0.44 -0.07 0.00 -0.52 0.00 0.00 57.07 56.82 2c11 s TYR 588 Cb -0.14 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2c11 s TYR 588 CO 0.04 -0.74 0.14 -0.51 -1.52 0.00 0.00 175.55 172.95 2c11 s LEU 589 N -2.40 4.36 0.19 -3.49 1.43 -0.84 -0.74 118.68 117.19 2c11 s LEU 589 Ca -0.00 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2c11 s LEU 589 Cb -0.01 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2c11 s LEU 589 CO -0.08 0.40 0.11 0.00 0.23 0.00 0.00 176.35 177.01 2c11 s ALA 590 N -1.03 1.17 0.84 4.21 0.00 0.31 0.44 121.76 127.71 2c11 s ALA 590 Ca 0.15 -1.67 -0.08 0.00 0.00 0.00 0.00 51.96 50.36 2c11 s ALA 590 Cb -0.12 1.26 0.17 0.00 0.00 0.00 0.00 23.12 24.43 2c11 s ALA 590 CO 0.04 -0.56 1.16 0.45 0.00 0.00 0.00 175.76 176.86 2c11 s SER 591 N -3.15 3.67 0.02 0.00 0.15 0.06 -0.52 113.70 113.93 2c11 s SER 591 Ca 0.36 -0.16 -0.07 0.00 0.70 0.00 0.00 55.95 56.79 2c11 s SER 591 Cb 0.07 -0.01 -0.30 0.00 -1.71 0.00 0.00 66.02 64.07 2c11 s SER 591 CO 0.10 -2.34 0.93 -1.13 1.20 0.00 0.00 173.24 172.01 2c11 h ASN 592 N -1.08 0.51 -3.93 5.45 -1.24 -1.90 -3.41 115.58 109.98 2c11 h ASN 592 Ca -0.39 -0.63 -0.46 0.00 0.71 0.00 0.00 56.30 55.53 2c11 h ASN 592 Cb 1.25 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.11 2c11 h ASN 592 CO 0.37 1.51 0.31 -1.00 -1.29 0.00 0.00 177.43 177.33 2c11 s HIS 593 N -2.62 3.50 0.17 0.67 3.76 -1.26 -4.91 115.29 114.60 2c11 s HIS 593 Ca -0.08 1.65 -0.07 0.00 -0.15 0.00 0.00 55.06 56.40 2c11 s HIS 593 Cb 0.06 -2.85 -0.06 0.00 1.11 0.00 0.00 32.58 30.84 2c11 s HIS 593 CO 0.88 0.07 0.44 -1.12 -0.85 0.00 0.00 174.74 174.16 2c11 s SER 594 N -1.91 6.55 0.16 1.40 0.01 -1.26 -1.93 113.70 116.73 2c11 s SER 594 Ca 0.55 0.73 -0.12 0.00 1.31 0.00 0.00 55.95 58.42 2c11 s SER 594 Cb -0.14 -2.15 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 2c11 s SER 594 CO 0.18 0.01 0.52 0.54 0.41 0.00 0.00 173.24 174.91 2c11 s ASN 595 N -2.36 6.73 0.00 2.44 4.22 0.26 -4.77 114.94 121.47 2c11 s ASN 595 Ca 0.43 0.98 0.00 0.00 -2.14 0.00 0.00 52.86 52.13 2c11 s ASN 595 Cb -0.12 -2.25 0.00 0.00 1.28 0.00 0.00 41.25 40.16 2c11 s ASN 595 CO 0.23 0.07 0.00 1.17 -2.04 0.00 0.00 177.10 176.52 2c11 n LYS 596 N 0.55 0.00 -0.35 3.55 4.81 -1.26 0.26 118.16 125.72 2c11 n LYS 596 Ca -0.04 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.44 2c11 n LYS 596 Cb 0.52 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.75 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 -2.21 0.83 -2.91 5.64 7.02 -1.26 -4.89 117.44 119.66 2c11 n TRP 597 Ca 0.00 -0.31 -0.11 0.00 -1.02 0.00 0.00 57.50 56.06 2c11 n TRP 597 Cb 0.00 -0.22 0.06 0.00 -2.42 0.00 0.00 31.31 28.73 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 0.48 -0.12 3.07 6.99 0.00 0.73 -5.06 105.19 111.28 2c11 n GLY 598 Ca 0.12 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.24 0.91 0.18 1.61 3.76 -1.06 -4.84 115.29 112.61 2c11 s HIS 599 Ca 0.03 -0.27 -0.32 0.00 -0.15 0.00 0.00 55.06 54.35 2c11 s HIS 599 Cb -0.00 -0.56 -0.11 0.00 1.11 0.00 0.00 32.58 33.02 2c11 s HIS 599 CO 0.48 -0.01 1.66 -1.25 -0.85 0.00 0.00 174.74 174.77 2c11 s PRO 600 N -0.73 4.17 -0.60 8.40 0.04 -1.26 0.89 135.00 145.91 2c11 s PRO 600 Ca 0.01 2.50 -0.27 0.00 0.04 0.00 0.00 61.00 63.27 2c11 s PRO 600 Cb -0.06 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.34 2c11 s PRO 600 CO 0.00 -0.69 1.61 1.03 0.04 0.00 0.00 177.00 178.99 2c11 s ARG 601 N 1.25 3.00 0.43 4.56 0.52 -0.81 -4.69 118.95 123.21 2c11 s ARG 601 Ca 0.73 0.46 0.04 0.00 -0.52 0.00 0.00 55.73 56.44 2c11 s ARG 601 Cb -0.47 -4.25 -0.05 0.00 0.52 0.00 0.00 34.95 30.70 2c11 s ARG 601 CO 0.32 -2.31 0.03 0.20 0.02 0.00 0.00 175.30 173.55 2c11 s GLY 602 N 5.97 2.63 -0.11 -3.53 0.00 -0.82 -0.76 107.32 110.70 2c11 s GLY 602 Ca 0.57 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2c11 s GLY 602 CO 0.22 -2.07 -0.10 -0.19 0.00 0.00 0.00 173.10 170.96 2c11 s TYR 603 N -2.90 1.59 0.33 1.90 1.51 0.17 -1.15 117.35 118.80 2c11 s TYR 603 Ca 0.24 -0.78 -0.26 0.00 -1.01 0.00 0.00 57.07 55.26 2c11 s TYR 603 Cb 0.06 -1.27 -0.10 0.00 -0.11 0.00 0.00 41.96 40.55 2c11 s TYR 603 CO 0.12 -0.50 0.95 0.50 -1.11 0.00 0.00 175.55 175.51 2c11 s ARG 604 N 1.49 4.56 -0.37 -0.62 3.52 0.23 -1.98 118.95 125.77 2c11 s ARG 604 Ca 0.02 1.33 -0.04 0.00 -0.13 0.00 0.00 55.73 56.91 2c11 s ARG 604 Cb -0.13 -2.77 0.08 0.00 -1.56 0.00 0.00 34.95 30.57 2c11 s ARG 604 CO -0.07 0.26 0.14 0.42 -0.81 0.00 0.00 175.30 175.25 2c11 s ILE 605 N -1.64 3.35 -0.15 4.11 1.01 -0.14 -1.43 121.20 126.31 2c11 s ILE 605 Ca 0.51 -1.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 2c11 s ILE 605 Cb -0.18 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2c11 s ILE 605 CO 0.24 -0.46 0.06 -1.58 0.00 0.00 0.00 174.94 173.20 2c11 s GLN 606 N 1.23 3.65 0.28 2.79 0.74 -0.83 -4.65 119.66 122.87 2c11 s GLN 606 Ca 0.03 -0.32 0.09 0.00 0.05 0.00 0.00 55.36 55.21 2c11 s GLN 606 Cb -0.22 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2c11 s GLN 606 CO -0.02 0.47 0.07 -1.64 -0.55 0.00 0.00 175.29 173.62 2c11 s MET 607 N -0.19 2.43 -0.42 1.67 -1.94 -1.26 0.59 119.30 120.18 2c11 s MET 607 Ca 0.08 -1.38 0.10 0.00 -1.71 0.00 0.00 55.69 52.77 2c11 s MET 607 Cb -0.12 -2.24 0.31 0.00 2.01 0.00 0.00 34.83 34.79 2c11 s MET 607 CO 0.01 0.30 0.70 1.28 -0.01 0.00 0.00 175.02 177.31 2c11 n LEU 608 N -1.02 1.33 -4.53 -0.03 4.77 -0.99 -4.93 117.00 111.59 2c11 n LEU 608 Ca -0.06 -5.04 -0.28 0.00 -0.03 0.00 0.00 56.01 50.60 2c11 n LEU 608 Cb 0.59 0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 42.02 2c11 n LEU 608 CO 0.42 2.22 -0.45 -0.55 -1.33 0.00 0.00 177.39 177.70 2c11 s SER 609 N -2.23 4.10 -0.03 -1.43 0.15 -1.26 -3.57 113.70 109.42 2c11 s SER 609 Ca 0.40 -0.56 0.06 0.00 0.70 0.00 0.00 55.95 56.55 2c11 s SER 609 Cb 0.28 -0.65 0.11 0.00 -1.71 0.00 0.00 66.02 64.04 2c11 s SER 609 CO -0.09 0.14 1.05 0.49 1.20 0.00 0.00 173.24 176.03 2c11 n PHE 610 N 0.42 0.00 -1.21 3.44 0.99 -0.60 -4.98 117.46 115.51 2c11 n PHE 610 Ca -0.13 -0.29 -0.47 0.00 -0.00 0.00 0.00 57.45 56.57 2c11 n PHE 610 Cb 0.54 -0.08 -0.06 0.00 -1.00 0.00 0.00 39.48 38.88 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 -0.29 -2.98 -1.00 4.37 0.00 0.00 -3.86 120.51 116.74 2c11 n ALA 611 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2c11 n ALA 611 Cb 0.72 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 1.31 -2.57 3.71 0.00 0.00 -1.26 -4.82 105.19 101.56 2c11 n GLY 612 Ca 0.16 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.98 4.36 0.71 1.61 2.02 -1.26 -4.99 118.70 118.17 2c11 s GLU 613 Ca 0.00 0.62 -0.16 0.00 0.02 0.00 0.00 54.97 55.45 2c11 s GLU 613 Cb 0.00 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.79 2c11 s GLU 613 CO 0.00 0.07 1.22 -0.35 0.02 0.00 0.00 175.26 176.22 2c11 n PRO 614 N 3.91 0.71 -1.58 0.39 -0.04 -1.26 -4.85 135.00 132.28 2c11 n PRO 614 Ca -0.04 0.31 -0.46 0.00 -0.04 0.00 0.00 63.50 63.27 2c11 n PRO 614 Cb 0.51 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 2c11 n PRO 614 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2c11 n LEU 615 N -2.34 1.59 -4.37 1.53 4.77 -1.26 -4.83 117.00 112.10 2c11 n LEU 615 Ca 0.15 1.17 -0.34 0.00 -0.03 0.00 0.00 56.01 56.96 2c11 n LEU 615 Cb 0.49 -1.26 0.10 0.00 -2.33 0.00 0.00 43.42 40.42 2c11 n LEU 615 CO 0.48 -1.45 -0.24 -2.65 -1.33 0.00 0.00 177.39 172.20 2c11 n PRO 616 N 1.01 -0.16 0.18 3.23 -0.02 -1.26 -4.85 135.00 133.13 2c11 n PRO 616 Ca 0.11 -0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 2c11 n PRO 616 Cb 0.30 -1.73 0.30 0.00 -0.02 0.00 0.00 33.50 32.35 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 -1.29 0.00 0.00 -0.52 4.20 -1.97 -2.91 115.11 112.62 2c11 h GLN 617 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2c11 h GLN 617 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2c11 h GLN 617 CO 0.34 0.40 0.00 0.09 -0.67 0.00 0.00 178.83 178.99 2c11 n ASN 618 N -3.52 0.50 -4.71 1.46 4.13 -1.26 -4.60 115.26 107.26 2c11 n ASN 618 Ca -0.00 0.71 -0.42 0.00 1.68 0.00 0.00 54.58 56.55 2c11 n ASN 618 Cb 0.53 -0.79 -0.03 0.00 -1.54 0.00 0.00 39.78 37.96 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 -3.93 7.27 0.58 6.41 0.15 -1.10 -4.94 113.70 118.15 2c11 s SER 619 Ca -0.01 1.77 0.36 0.00 0.70 0.00 0.00 55.95 58.77 2c11 s SER 619 Cb 0.06 -2.57 1.72 0.00 -1.71 0.00 0.00 66.02 63.52 2c11 s SER 619 CO 0.21 -0.33 2.12 0.77 1.20 0.00 0.00 173.24 177.21 2c11 h SER 620 N 6.82 0.00 0.39 5.45 4.64 -1.90 -2.22 113.55 126.72 2c11 h SER 620 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2c11 h SER 620 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c11 h SER 620 CO 0.77 0.02 -0.98 1.15 -0.87 0.00 0.00 176.83 176.93 2c11 n MET 621 N -3.17 0.23 0.25 4.77 0.00 -1.26 -4.26 117.12 113.69 2c11 n MET 621 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 57.70 57.79 2c11 n MET 621 Cb 0.22 -1.57 0.54 0.00 0.00 0.00 0.00 33.22 32.41 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 2.63 1.31 0.00 3.17 0.00 -1.67 0.39 119.26 125.09 2c11 h ALA 622 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c11 h ALA 622 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2c11 h ALA 622 CO 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 179.25 178.51 2c11 h ARG 623 N 0.00 0.00 0.00 0.00 2.47 -1.77 -3.18 114.38 111.90 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 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2c11 h ARG 623 CO 0.00 0.09 0.00 0.41 0.56 0.00 0.00 179.97 181.03 2c11 n GLY 624 N 1.16 -1.11 2.52 0.04 0.00 0.14 -3.16 105.19 104.77 2c11 n GLY 624 Ca 0.02 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2c11 n GLY 624 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c11 n PHE 625 N -2.24 -1.38 0.32 1.61 1.16 -1.23 -4.91 117.46 110.78 2c11 n PHE 625 Ca 0.01 -2.80 0.21 0.00 -1.87 0.00 0.00 57.45 53.00 2c11 n PHE 625 Cb 0.15 0.71 1.05 0.00 -1.61 0.00 0.00 39.48 39.78 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 0.71 5.98 4.64 -1.52 -2.21 113.55 124.05 2c11 h SER 626 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2c11 h SER 626 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2c11 h SER 626 CO 0.28 0.01 -0.03 4.11 -0.87 0.00 0.00 176.83 180.32 2c11 h TRP 627 N 0.00 0.00 0.00 4.77 5.08 -1.89 -2.94 115.95 120.97 2c11 h TRP 627 Ca -0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 2c11 h TRP 627 Cb 0.15 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.30 2c11 h TRP 627 CO 0.00 0.03 -0.25 1.49 -1.28 0.00 0.00 178.44 178.43 2c11 h GLU 628 N 0.00 0.00 0.00 0.12 4.81 -1.78 -2.90 114.58 114.83 2c11 h GLU 628 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2c11 h GLU 628 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2c11 h GLU 628 CO 0.00 0.25 0.00 0.54 -0.73 0.00 0.00 179.01 179.08 2c11 n ARG 629 N -3.90 0.09 -4.26 1.92 1.74 -1.11 -4.63 116.66 106.51 2c11 n ARG 629 Ca -0.02 0.17 -0.26 0.00 -0.77 0.00 0.00 57.85 56.97 2c11 n ARG 629 Cb 0.34 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.85 2.73 -0.13 -1.55 1.51 -1.10 0.25 117.35 116.21 2c11 s TYR 630 Ca 0.11 -0.19 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 2c11 s TYR 630 Cb 0.12 -1.32 -0.23 0.00 -0.11 0.00 0.00 41.96 40.42 2c11 s TYR 630 CO 0.30 0.53 0.31 1.04 -1.11 0.00 0.00 175.55 176.62 2c11 n GLN 631 N -0.12 0.69 -3.60 -0.62 6.02 0.73 -4.35 117.38 116.13 2c11 n GLN 631 Ca -0.10 0.21 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 2c11 n GLN 631 Cb 0.56 -1.67 -0.06 0.00 1.02 0.00 0.00 30.24 30.09 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 -6.39 -0.37 -0.06 1.08 2.96 -1.12 -2.22 118.68 112.56 2c11 s LEU 632 Ca -0.17 0.52 -0.09 0.00 -0.22 0.00 0.00 54.13 54.17 2c11 s LEU 632 Cb 0.07 1.82 0.02 0.00 0.50 0.00 0.00 46.19 48.60 2c11 s LEU 632 CO 0.77 -0.26 0.24 0.00 -1.32 0.00 0.00 176.35 175.78 2c11 s ALA 633 N -0.67 -0.60 -0.14 5.97 0.00 -0.87 0.99 121.76 126.45 2c11 s ALA 633 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2c11 s ALA 633 Cb -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2c11 s ALA 633 CO -0.02 -0.16 -0.21 0.08 0.00 0.00 0.00 175.76 175.46 2c11 s VAL 634 N -0.37 1.98 0.41 0.00 1.01 -1.09 -0.01 120.40 122.33 2c11 s VAL 634 Ca -0.05 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2c11 s VAL 634 Cb -0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2c11 s VAL 634 CO 0.01 0.53 0.06 0.42 0.00 0.00 0.00 175.10 176.13 2c11 s THR 635 N 0.87 1.09 -0.67 3.92 -4.23 -0.62 -4.70 115.64 111.30 2c11 s THR 635 Ca -0.06 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.19 2c11 s THR 635 Cb -0.15 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.20 2c11 s THR 635 CO -0.03 0.00 1.15 -1.10 -0.54 0.00 0.00 174.62 174.10 2c11 s GLN 636 N -3.80 3.25 -0.33 3.99 -0.21 -1.26 -1.27 119.66 120.03 2c11 s GLN 636 Ca 0.25 -0.28 -0.37 0.00 0.02 0.00 0.00 55.36 54.98 2c11 s GLN 636 Cb 0.05 -4.14 -0.13 0.00 1.00 0.00 0.00 33.01 29.79 2c11 s GLN 636 CO 0.13 -1.90 2.08 -2.13 -2.12 0.00 0.00 175.29 171.34 2c11 n ARG 637 N 8.59 1.09 -4.20 2.91 3.00 0.98 -4.92 116.66 124.11 2c11 n ARG 637 Ca 0.02 0.33 -0.25 0.00 -0.00 0.00 0.00 57.85 57.96 2c11 n ARG 637 Cb 0.48 -2.34 -0.07 0.00 0.00 0.00 0.00 32.46 30.53 2c11 n ARG 637 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2c11 s LYS 638 N 5.55 2.51 0.28 -0.14 1.02 -1.26 -4.88 119.74 122.82 2c11 s LYS 638 Ca 1.07 -1.16 0.12 0.00 0.02 0.00 0.00 55.97 56.01 2c11 s LYS 638 Cb -0.93 -2.37 0.35 0.00 -0.52 0.00 0.00 37.83 34.36 2c11 s LYS 638 CO 0.54 0.42 1.60 1.49 -0.92 0.00 0.00 175.35 178.48 2c11 h GLU 639 N 2.24 0.00 -0.21 1.68 4.57 -2.03 -2.75 114.58 118.07 2c11 h GLU 639 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2c11 h GLU 639 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2c11 h GLU 639 CO 0.60 0.61 0.00 0.39 -1.18 0.00 0.00 179.01 179.43 2c11 n GLU 640 N -3.71 1.50 -2.93 1.92 4.71 -1.26 -3.82 120.64 117.05 2c11 n GLU 640 Ca -0.01 -0.78 -0.18 0.00 -0.01 0.00 0.00 57.16 56.18 2c11 n GLU 640 Cb 0.63 -1.17 -0.01 0.00 -1.01 0.00 0.00 31.44 29.87 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 0.13 1.72 0.19 3.49 1.02 -1.04 -4.90 120.64 121.25 2c11 n GLU 641 Ca 0.07 -3.76 0.07 0.00 -0.02 0.00 0.00 57.16 53.53 2c11 n GLU 641 Cb 0.18 -1.75 0.23 0.00 -0.02 0.00 0.00 31.44 30.08 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 2.95 0.00 -5.10 3.49 0.13 -1.70 -3.41 132.00 128.36 2c11 h PRO 642 Ca 0.08 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.85 2c11 h PRO 642 Cb 0.93 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.87 2c11 h PRO 642 CO 0.60 0.30 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.80 2c11 s SER 643 N -6.30 1.57 0.02 1.44 0.01 -1.26 -5.03 113.70 104.14 2c11 s SER 643 Ca 0.03 -0.75 0.22 0.00 1.31 0.00 0.00 55.95 56.76 2c11 s SER 643 Cb 0.08 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2c11 s SER 643 CO 0.69 -0.20 0.98 -1.54 0.41 0.00 0.00 173.24 173.59 2c11 n SER 644 N 0.77 0.66 -4.00 2.44 3.41 -1.26 -4.95 113.62 110.68 2c11 n SER 644 Ca -0.17 -0.44 -0.10 0.00 -0.26 0.00 0.00 58.87 57.90 2c11 n SER 644 Cb 0.57 0.90 -0.07 0.00 -0.26 0.00 0.00 64.21 65.35 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 -3.58 0.05 0.12 4.04 0.15 -1.26 -3.78 113.70 109.44 2c11 s SER 645 Ca 0.05 -0.94 0.07 0.00 0.70 0.00 0.00 55.95 55.82 2c11 s SER 645 Cb 0.15 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2c11 s SER 645 CO 0.82 -0.91 -0.16 -0.55 1.20 0.00 0.00 173.24 173.64 2c11 s SER 646 N -2.99 2.19 0.56 5.45 0.15 -1.26 -4.98 113.70 112.82 2c11 s SER 646 Ca 0.20 -0.77 0.31 0.00 0.70 0.00 0.00 55.95 56.38 2c11 s SER 646 Cb 0.03 -0.10 1.69 0.00 -1.71 0.00 0.00 66.02 65.94 2c11 s SER 646 CO 0.02 -0.08 2.17 1.62 1.20 0.00 0.00 173.24 178.17 2c11 h VAL 647 N 3.66 0.46 0.00 4.45 3.04 -1.94 -0.57 116.25 125.34 2c11 h VAL 647 Ca -0.42 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2c11 h VAL 647 Cb 1.19 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2c11 h VAL 647 CO 0.47 0.06 -0.26 -0.26 -1.01 0.00 0.00 177.57 176.57 2c11 h PHE 648 N 0.00 0.00 0.00 3.17 -1.00 -1.89 -3.27 116.94 113.95 2c11 h PHE 648 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2c11 h PHE 648 Cb 0.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 2c11 h PHE 648 CO 0.00 0.00 -0.02 -0.91 -1.61 0.00 0.00 178.31 175.77 2c11 h ASN 649 N 0.00 0.00 0.73 2.17 4.21 -1.35 -3.06 115.58 118.28 2c11 h ASN 649 Ca 0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 2c11 h ASN 649 Cb 0.98 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.19 2c11 h ASN 649 CO 0.00 0.02 -0.35 -0.61 -1.29 0.00 0.00 177.43 175.19 2c11 h GLN 650 N 0.00 -0.95 0.00 0.81 5.75 -1.68 -3.03 115.11 116.01 2c11 h GLN 650 Ca -0.00 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2c11 h GLN 650 Cb 0.08 0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.84 2c11 h GLN 650 CO 0.00 -0.61 0.00 0.09 -2.65 0.00 0.00 178.83 175.66 2c11 n ASN 651 N -5.45 0.51 -3.30 -0.69 3.02 -1.16 -4.24 115.26 103.94 2c11 n ASN 651 Ca -0.13 0.61 -0.22 0.00 -0.03 0.00 0.00 54.58 54.80 2c11 n ASN 651 Cb 0.40 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.77 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 -3.95 1.13 0.09 6.41 -1.08 -1.18 -4.34 116.67 113.76 2c11 s ASP 652 Ca 0.06 -2.48 0.26 0.00 -0.52 0.00 0.00 52.55 49.87 2c11 s ASP 652 Cb 0.10 0.11 0.68 0.00 -1.46 0.00 0.00 42.92 42.35 2c11 s ASP 652 CO 0.41 -0.19 1.58 -0.81 0.52 0.00 0.00 175.17 176.68 2c11 n PRO 653 N 3.27 0.17 0.01 4.34 -0.04 -1.15 -3.67 135.00 137.94 2c11 n PRO 653 Ca 0.22 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.67 2c11 n PRO 653 Cb 0.47 -1.64 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.66 -2.79 0.54 6.55 -1.84 -2.96 115.95 116.10 2c11 h TRP 654 Ca 0.00 -0.24 -0.61 0.00 0.95 0.00 0.00 58.89 58.99 2c11 h TRP 654 Cb 0.64 -0.12 -0.41 0.00 -0.86 0.00 0.00 29.16 28.41 2c11 h TRP 654 CO 0.00 0.97 -0.69 0.00 -1.05 0.00 0.00 178.44 177.67 2c11 n ALA 655 N -2.52 3.32 -1.57 1.49 0.00 -1.24 -4.88 120.51 115.12 2c11 n ALA 655 Ca -0.03 -4.19 -0.50 0.00 0.00 0.00 0.00 53.44 48.71 2c11 n ALA 655 Cb 0.61 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 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 2.03 1.04 0.20 0.00 -0.02 -1.25 -4.86 135.00 132.14 2c11 n PRO 656 Ca 0.23 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2c11 n PRO 656 Cb 0.39 -1.89 0.15 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.82 0.00 -1.64 3.45 2.02 -1.89 -3.42 112.91 114.26 2c11 h THR 657 Ca -0.45 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 65.66 2c11 h THR 657 Cb 1.35 1.90 -0.27 0.00 -1.74 0.00 0.00 68.15 69.39 2c11 h THR 657 CO 0.71 0.00 -0.42 -0.69 0.37 0.00 0.00 175.52 175.49 2c11 s VAL 658 N -3.23 -0.72 -0.34 3.16 1.01 -1.26 -4.91 120.40 114.10 2c11 s VAL 658 Ca 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2c11 s VAL 658 Cb 0.06 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2c11 s VAL 658 CO 0.69 -0.10 0.13 -0.62 0.00 0.00 0.00 175.10 175.21 2c11 s ASP 659 N 2.63 5.43 0.33 3.32 3.68 -1.26 -4.64 116.67 126.16 2c11 s ASP 659 Ca 0.15 -0.99 0.06 0.00 2.13 0.00 0.00 52.55 53.89 2c11 s ASP 659 Cb -0.15 -1.93 0.71 0.00 -1.45 0.00 0.00 42.92 40.10 2c11 s ASP 659 CO -0.18 -0.32 1.87 0.15 0.13 0.00 0.00 175.17 176.82 2c11 h PHE 660 N 8.30 0.93 0.00 -5.34 3.57 -1.83 -2.09 116.94 120.48 2c11 h PHE 660 Ca -0.26 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2c11 h PHE 660 Cb 1.10 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2c11 h PHE 660 CO 0.59 0.37 0.11 0.77 -2.23 0.00 0.00 178.31 177.93 2c11 h SER 661 N 0.81 0.00 0.35 0.41 0.02 -1.92 0.39 113.55 113.61 2c11 h SER 661 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2c11 h SER 661 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2c11 h SER 661 CO -0.21 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.95 2c11 n ASP 662 N -2.59 0.00 0.02 3.07 10.43 -0.78 -2.44 116.55 124.25 2c11 n ASP 662 Ca -0.02 -0.34 0.12 0.00 2.57 0.00 0.00 54.79 57.12 2c11 n ASP 662 Cb 0.15 -0.20 0.24 0.00 1.84 0.00 0.00 41.12 43.16 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 -1.20 0.17 -3.55 1.24 3.01 0.13 -4.70 117.46 112.56 2c11 n PHE 663 Ca 0.15 0.05 -0.41 0.00 1.01 0.00 0.00 57.45 58.25 2c11 n PHE 663 Cb 0.18 -0.39 -0.10 0.00 -0.01 0.00 0.00 39.48 39.16 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 -3.05 4.54 0.13 4.37 1.01 -1.02 -4.82 121.20 122.35 2c11 s ILE 664 Ca 0.10 -1.20 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 2c11 s ILE 664 Cb 0.16 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 2c11 s ILE 664 CO 0.70 -0.46 0.20 0.54 0.00 0.00 0.00 174.94 175.91 2c11 s ASN 665 N 2.09 0.14 -0.50 3.58 2.20 -1.26 -5.02 114.94 116.18 2c11 s ASN 665 Ca 0.03 -0.88 -0.28 0.00 -0.94 0.00 0.00 52.86 50.79 2c11 s ASN 665 Cb -0.22 0.37 -0.09 0.00 -2.00 0.00 0.00 41.25 39.31 2c11 s ASN 665 CO 0.04 -0.80 2.40 0.59 -2.94 0.00 0.00 177.10 176.40 2c11 n ASN 666 N -0.13 2.20 -3.74 3.54 3.02 -1.26 -4.42 115.26 114.47 2c11 n ASN 666 Ca -0.09 -0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.08 2c11 n ASN 666 Cb 0.63 -1.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.24 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 7.89 0.69 0.06 3.52 2.02 -1.26 -4.99 118.70 126.62 2c11 s GLU 667 Ca 1.04 -0.13 -0.26 0.00 0.02 0.00 0.00 54.97 55.64 2c11 s GLU 667 Cb -0.39 0.31 -0.06 0.00 0.10 0.00 0.00 34.13 34.09 2c11 s GLU 667 CO 0.32 -0.19 0.81 -0.08 0.02 0.00 0.00 175.26 176.14 2c11 s THR 668 N -1.25 4.68 -0.40 3.63 -1.32 -1.25 -1.79 115.64 117.94 2c11 s THR 668 Ca -0.13 1.73 0.05 0.00 -1.21 0.00 0.00 61.69 62.13 2c11 s THR 668 Cb -0.05 -4.16 0.44 0.00 -1.51 0.00 0.00 72.50 67.23 2c11 s THR 668 CO 0.05 0.35 1.33 2.30 -2.21 0.00 0.00 174.62 176.44 2c11 n ILE 669 N 2.80 2.70 -3.86 5.08 -5.35 -0.37 -4.76 119.36 115.60 2c11 n ILE 669 Ca -0.01 -4.20 -0.30 0.00 -0.27 0.00 0.00 62.75 57.96 2c11 n ILE 669 Cb 0.50 -1.18 -0.14 0.00 -1.74 0.00 0.00 39.64 37.09 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 -3.64 2.71 0.00 -1.28 0.00 -1.26 -3.62 121.76 114.66 2c11 s ALA 670 Ca 0.52 -2.82 0.00 0.00 0.00 0.00 0.00 51.96 49.67 2c11 s ALA 670 Cb 0.42 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2c11 s ALA 670 CO -0.04 -1.97 0.00 0.41 0.00 0.00 0.00 175.76 174.16 2c11 n GLY 671 N 3.54 0.75 0.00 0.00 0.00 -0.55 -4.99 105.19 103.94 2c11 n GLY 671 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2c11 n GLY 671 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c11 n LYS 672 N -2.40 1.57 -3.14 1.61 4.76 -1.21 -4.57 118.16 114.78 2c11 n LYS 672 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 2c11 n LYS 672 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.13 2c11 n LYS 672 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2c11 s ASP 673 N -0.93 6.26 0.23 4.39 -1.08 -1.25 -1.02 116.67 123.27 2c11 s ASP 673 Ca 0.00 -0.66 0.05 0.00 -0.52 0.00 0.00 52.55 51.42 2c11 s ASP 673 Cb 0.00 -2.30 -0.03 0.00 -1.46 0.00 0.00 42.92 39.13 2c11 s ASP 673 CO 0.00 -0.84 0.35 -0.76 0.52 0.00 0.00 175.17 174.44 2c11 s LEU 674 N 2.71 4.30 -0.06 -1.34 1.43 -1.26 -0.01 118.68 124.45 2c11 s LEU 674 Ca 0.18 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2c11 s LEU 674 Cb -0.17 -2.84 0.04 0.00 0.03 0.00 0.00 46.19 43.25 2c11 s LEU 674 CO 0.15 -0.06 0.12 0.54 0.23 0.00 0.00 176.35 177.33 2c11 s VAL 675 N -1.96 -0.08 0.23 -1.59 0.11 -0.40 -4.14 120.40 112.57 2c11 s VAL 675 Ca 0.34 0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 59.55 2c11 s VAL 675 Cb -0.09 -0.21 -0.06 0.00 -1.53 0.00 0.00 36.38 34.49 2c11 s VAL 675 CO 0.29 0.09 0.50 0.00 -3.33 0.00 0.00 175.10 172.65 2c11 s ALA 676 N 1.32 3.65 -0.22 1.54 0.00 0.10 -1.59 121.76 126.56 2c11 s ALA 676 Ca -0.07 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 2c11 s ALA 676 Cb -0.12 -2.29 0.06 0.00 0.00 0.00 0.00 23.12 20.77 2c11 s ALA 676 CO -0.05 0.43 -0.04 -1.58 0.00 0.00 0.00 175.76 174.53 2c11 s TRP 677 N -1.89 2.03 -0.12 0.00 0.52 0.99 0.21 118.94 120.68 2c11 s TRP 677 Ca 0.44 -1.49 -0.03 0.00 0.02 0.00 0.00 56.10 55.04 2c11 s TRP 677 Cb -0.11 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 2c11 s TRP 677 CO 0.26 -0.72 -0.01 0.08 0.02 0.00 0.00 176.95 176.58 2c11 s VAL 678 N 1.52 4.17 -0.25 4.03 1.01 -0.85 -2.05 120.40 127.98 2c11 s VAL 678 Ca -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2c11 s VAL 678 Cb -0.18 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.45 2c11 s VAL 678 CO -0.07 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.62 2c11 s THR 679 N -0.28 2.64 0.16 3.92 2.01 -0.94 -0.25 115.64 122.90 2c11 s THR 679 Ca 0.06 -1.24 0.07 0.00 0.31 0.00 0.00 61.69 60.89 2c11 s THR 679 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2c11 s THR 679 CO 0.02 0.11 -0.00 0.00 -0.69 0.00 0.00 174.62 174.06 2c11 s ALA 680 N 1.25 3.20 0.00 7.40 0.00 -1.07 -4.71 121.76 127.83 2c11 s ALA 680 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2c11 s ALA 680 Cb -0.18 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2c11 s ALA 680 CO -0.05 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.63 2c11 n GLY 681 N -0.01 -1.78 3.61 0.00 0.00 -1.26 -0.99 105.19 104.75 2c11 n GLY 681 Ca -0.10 -1.14 -0.02 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 -2.54 -0.11 0.21 1.61 -0.12 -0.62 -0.82 117.98 115.60 2c11 s PHE 682 Ca 0.00 0.02 -0.23 0.00 -0.05 0.00 0.00 56.93 56.67 2c11 s PHE 682 Cb 0.00 0.53 -0.08 0.00 -0.63 0.00 0.00 43.02 42.84 2c11 s PHE 682 CO 0.00 -0.27 0.78 -1.17 -0.05 0.00 0.00 175.22 174.51 2c11 s LEU 683 N -2.53 4.46 -0.27 -1.99 2.96 -1.25 -1.79 118.68 118.27 2c11 s LEU 683 Ca 0.11 1.59 0.00 0.00 -0.22 0.00 0.00 54.13 55.61 2c11 s LEU 683 Cb 0.01 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.26 2c11 s LEU 683 CO -0.04 0.10 0.01 -2.28 -1.32 0.00 0.00 176.35 172.82 2c11 s HIS 684 N -1.37 2.27 -0.46 5.38 5.65 0.45 -4.97 115.29 122.25 2c11 s HIS 684 Ca 0.41 -1.85 -0.14 0.00 0.25 0.00 0.00 55.06 53.74 2c11 s HIS 684 Cb -0.20 -1.76 0.08 0.00 -1.18 0.00 0.00 32.58 29.51 2c11 s HIS 684 CO 0.24 -0.81 0.36 0.42 -0.65 0.00 0.00 174.74 174.30 2c11 s ILE 685 N 1.43 4.95 0.89 0.89 1.01 -1.26 -1.99 121.20 127.11 2c11 s ILE 685 Ca 0.01 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.36 2c11 s ILE 685 Cb -0.18 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.36 2c11 s ILE 685 CO -0.12 -0.57 0.72 -2.65 0.00 0.00 0.00 174.94 172.32 2c11 n PRO 686 N 5.12 -0.18 -3.90 2.79 -0.02 -1.26 -4.98 135.00 132.58 2c11 n PRO 686 Ca -0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 2c11 n PRO 686 Cb 0.43 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 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 -2.34 0.06 0.25 6.00 -3.43 -1.26 -4.17 115.29 110.39 2c11 s HIS 687 Ca 0.63 -0.52 -0.11 0.00 -0.80 0.00 0.00 55.06 54.26 2c11 s HIS 687 Cb -0.25 0.57 0.36 0.00 -1.43 0.00 0.00 32.58 31.83 2c11 s HIS 687 CO 0.61 -1.23 1.49 0.00 -2.00 0.00 0.00 174.74 173.62 2c11 n ALA 688 N -0.46 0.10 0.66 -1.38 0.00 -1.26 -1.09 120.51 117.08 2c11 n ALA 688 Ca -0.04 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.42 2c11 n ALA 688 Cb 0.60 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -5.51 0.66 -0.05 0.00 0.00 -1.26 -1.47 120.64 113.01 2c11 n GLU 689 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.33 2c11 n GLU 689 Cb 0.44 -1.20 0.06 0.00 0.00 0.00 0.00 31.44 30.74 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 0.59 2.03 -4.32 -1.84 10.43 -0.25 -4.45 116.55 118.75 2c11 n ASP 690 Ca 0.00 -1.62 -0.34 0.00 2.57 0.00 0.00 54.79 55.40 2c11 n ASP 690 Cb 0.30 -0.07 -0.14 0.00 1.84 0.00 0.00 41.12 43.05 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 -0.77 3.11 -0.06 0.53 -1.09 -0.54 -3.20 121.20 119.18 2c11 s ILE 691 Ca 0.11 -0.61 -0.25 0.00 -2.23 0.00 0.00 60.65 57.67 2c11 s ILE 691 Cb 0.06 -2.36 -0.20 0.00 -1.58 0.00 0.00 42.46 38.38 2c11 s ILE 691 CO 0.09 0.48 1.03 1.55 -1.23 0.00 0.00 174.94 176.85 2c11 h PRO 692 N 7.51 -0.06 -6.10 2.79 0.13 -1.88 -3.46 132.00 130.93 2c11 h PRO 692 Ca -0.36 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.26 2c11 h PRO 692 Cb 1.18 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2c11 h PRO 692 CO 0.59 0.53 -0.46 -0.80 -0.23 0.00 0.00 178.00 177.63 2c11 s ASN 693 N -5.75 6.28 0.08 1.44 0.02 -1.19 -4.60 114.94 111.21 2c11 s ASN 693 Ca -0.16 0.12 -0.26 0.00 -1.02 0.00 0.00 52.86 51.54 2c11 s ASN 693 Cb 0.00 -1.86 -0.06 0.00 0.02 0.00 0.00 41.25 39.35 2c11 s ASN 693 CO 0.62 0.02 0.81 -0.89 0.02 0.00 0.00 177.10 177.68 2c11 s THR 694 N -1.82 4.63 1.02 1.60 2.01 0.16 -4.31 115.64 118.93 2c11 s THR 694 Ca 0.34 1.74 -0.16 0.00 0.31 0.00 0.00 61.69 63.92 2c11 s THR 694 Cb -0.10 -4.17 0.21 0.00 0.01 0.00 0.00 72.50 68.45 2c11 s THR 694 CO 0.28 0.37 1.25 0.68 -0.69 0.00 0.00 174.62 176.52 2c11 s VAL 695 N -0.19 1.89 -0.07 3.82 -7.23 -1.26 -3.60 120.40 113.77 2c11 s VAL 695 Ca 0.40 0.00 0.17 0.00 -1.81 0.00 0.00 61.98 60.74 2c11 s VAL 695 Cb -0.21 -2.85 -0.25 0.00 0.56 0.00 0.00 36.38 33.62 2c11 s VAL 695 CO 0.25 0.00 0.28 0.35 -0.31 0.00 0.00 175.10 175.67 2c11 n THR 696 N -4.01 0.38 -1.68 5.32 -2.24 -1.26 -4.71 114.28 106.08 2c11 n THR 696 Ca 0.14 -0.50 -0.54 0.00 -2.27 0.00 0.00 64.05 60.88 2c11 n THR 696 Cb 0.59 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.28 0.39 0.00 2.28 0.24 -1.26 -1.21 118.33 116.49 2c11 n VAL 697 Ca -0.11 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2c11 n VAL 697 Cb 0.65 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 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 4.48 2.67 0.00 7.63 0.00 -1.26 -4.75 105.19 113.96 2c11 n GLY 698 Ca 0.27 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.42 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 0.39 0.00 -4.64 1.61 3.02 -0.35 -4.77 115.26 110.52 2c11 n ASN 699 Ca 0.00 0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 54.44 2c11 n ASN 699 Cb 0.00 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 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 -2.87 1.48 0.13 7.41 0.00 -1.13 -4.62 107.32 107.72 2c11 s GLY 700 Ca 0.17 0.14 0.10 0.00 0.00 0.00 0.00 44.72 45.12 2c11 s GLY 700 CO 0.47 2.49 -0.23 -1.34 0.00 0.00 0.00 173.10 174.49 2c11 s VAL 701 N 4.03 1.98 0.00 1.40 -7.23 -1.07 -4.90 120.40 114.61 2c11 s VAL 701 Ca 0.53 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2c11 s VAL 701 Cb -0.17 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2c11 s VAL 701 CO 0.19 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 2c11 n GLY 702 N 0.80 -0.09 3.58 2.32 0.00 -1.23 -1.92 105.19 108.64 2c11 n GLY 702 Ca -0.17 0.54 0.03 0.00 0.00 0.00 0.00 46.02 46.42 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 2.81 -0.02 0.14 1.61 -0.12 -0.36 -2.35 117.98 119.68 2c11 s PHE 703 Ca 0.00 -0.01 0.10 0.00 -0.05 0.00 0.00 56.93 56.96 2c11 s PHE 703 Cb 0.00 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2c11 s PHE 703 CO 0.00 -0.08 -0.23 -0.06 -0.05 0.00 0.00 175.22 174.80 2c11 s PHE 704 N -2.13 2.06 -0.35 3.49 0.08 0.20 -1.32 117.98 120.02 2c11 s PHE 704 Ca 0.14 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.82 2c11 s PHE 704 Cb 0.06 -1.08 0.10 0.00 -0.57 0.00 0.00 43.02 41.53 2c11 s PHE 704 CO -0.06 0.33 0.08 -0.51 -0.10 0.00 0.00 175.22 174.96 2c11 s LEU 705 N -2.24 4.05 -0.05 -0.37 1.43 0.75 -1.97 118.68 120.27 2c11 s LEU 705 Ca 0.13 -2.09 0.03 0.00 -1.03 0.00 0.00 54.13 51.18 2c11 s LEU 705 Cb -0.09 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2c11 s LEU 705 CO 0.06 -0.38 -0.12 -0.13 0.23 0.00 0.00 176.35 176.01 2c11 s ARG 706 N 1.00 2.54 0.35 1.70 0.52 -0.51 -0.66 118.95 123.88 2c11 s ARG 706 Ca 0.11 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.37 2c11 s ARG 706 Cb -0.19 -2.42 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 2c11 s ARG 706 CO -0.12 0.63 1.21 -1.25 0.02 0.00 0.00 175.30 175.79 2c11 s PRO 707 N -0.81 4.29 -0.25 3.54 0.04 -1.26 0.74 135.00 141.28 2c11 s PRO 707 Ca 0.12 1.97 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 2c11 s PRO 707 Cb -0.11 -2.93 0.08 0.00 0.04 0.00 0.00 34.50 31.58 2c11 s PRO 707 CO 0.01 -0.16 0.09 -0.47 0.04 0.00 0.00 177.00 176.51 2c11 s TYR 708 N -1.26 0.86 -1.90 0.56 6.14 -0.30 -4.77 117.35 116.68 2c11 s TYR 708 Ca 0.51 -1.02 0.00 0.00 0.64 0.00 0.00 57.07 57.20 2c11 s TYR 708 Cb -0.34 -1.12 0.00 0.00 0.42 0.00 0.00 41.96 40.92 2c11 s TYR 708 CO 0.44 -0.74 0.00 0.09 0.64 0.00 0.00 175.55 175.99 2c11 n ASN 709 N 5.09 -5.26 -0.07 4.32 3.02 -1.26 -1.94 115.26 119.15 2c11 n ASN 709 Ca -0.06 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.67 2c11 n ASN 709 Cb 0.44 -4.57 -0.10 0.00 -0.61 0.00 0.00 39.78 34.95 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 0.00 -3.21 3.10 3.04 -1.84 -3.32 116.94 114.71 2c11 h PHE 710 Ca -0.42 0.00 -0.47 0.00 3.98 0.00 0.00 57.97 61.06 2c11 h PHE 710 Cb 1.29 0.00 0.04 0.00 2.56 0.00 0.00 35.95 39.84 2c11 h PHE 710 CO 0.56 0.87 0.04 -0.06 -2.02 0.00 0.00 178.31 177.70 2c11 s PHE 711 N -2.14 3.25 -2.12 0.41 0.40 -1.26 -4.84 117.98 111.68 2c11 s PHE 711 Ca -0.18 0.45 0.28 0.00 -0.60 0.00 0.00 56.93 56.88 2c11 s PHE 711 Cb -0.00 -2.52 1.04 0.00 0.51 0.00 0.00 43.02 42.05 2c11 s PHE 711 CO 0.53 -0.58 1.74 -0.25 0.70 0.00 0.00 175.22 177.36 2c11 n ASP 712 N -2.33 1.11 0.00 1.36 10.43 -1.26 -4.93 116.55 120.94 2c11 n ASP 712 Ca 0.03 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2c11 n ASP 712 Cb 0.58 0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.57 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 -0.31 0.00 -1.57 -1.24 0.28 -1.26 -4.99 120.64 111.55 2c11 n GLU 713 Ca 0.17 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.72 2c11 n GLU 713 Cb 0.33 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.16 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 3.06 0.22 -1.84 4.64 -1.26 -4.82 116.55 116.54 2c11 n ASP 714 Ca 0.00 0.25 0.15 0.00 -1.38 0.00 0.00 54.79 53.81 2c11 n ASP 714 Cb 0.00 -1.50 0.71 0.00 -1.04 0.00 0.00 41.12 39.29 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 14.52 0.00 0.00 -0.67 0.13 -1.89 -1.74 132.00 142.34 2c11 h PRO 715 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.97 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.61 2c11 n SER 716 N -2.61 0.53 -0.18 1.44 3.41 -1.26 -0.02 113.62 114.93 2c11 n SER 716 Ca -0.00 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 2c11 n SER 716 Cb 0.16 -0.78 0.46 0.00 -0.26 0.00 0.00 64.21 63.80 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 0.58 -0.39 7.33 3.57 -1.70 0.63 116.94 126.97 2c11 h PHE 717 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2c11 h PHE 717 Cb 0.17 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 2c11 h PHE 717 CO 0.00 0.23 0.15 0.66 -2.23 0.00 0.00 178.31 177.12 2c11 n TYR 718 N -4.50 1.27 -2.68 0.41 0.53 0.97 -4.91 117.16 108.25 2c11 n TYR 718 Ca 0.14 -0.74 -0.41 0.00 -1.02 0.00 0.00 57.90 55.87 2c11 n TYR 718 Cb 0.48 -0.44 -0.04 0.00 -1.03 0.00 0.00 39.34 38.31 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 -0.27 7.43 0.13 7.72 0.15 0.22 -4.92 113.70 124.16 2c11 s SER 719 Ca 0.28 1.82 -0.17 0.00 0.70 0.00 0.00 55.95 58.58 2c11 s SER 719 Cb 0.22 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2c11 s SER 719 CO 0.07 -0.14 1.67 0.00 1.20 0.00 0.00 173.24 176.04 2c11 h ALA 720 N 5.78 0.47 0.00 5.45 0.00 -1.91 -2.48 119.26 126.57 2c11 h ALA 720 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2c11 h ALA 720 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2c11 h ALA 720 CO 0.73 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.80 2c11 n ASP 721 N -4.68 0.19 -4.56 0.00 8.00 -1.26 -4.84 116.55 109.41 2c11 n ASP 721 Ca -0.01 0.55 -0.37 0.00 0.71 0.00 0.00 54.79 55.67 2c11 n ASP 721 Cb 0.14 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 40.71 2c11 n ASP 721 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2c11 n SER 722 N -1.71 -0.06 -4.22 -2.24 2.88 -0.94 -4.82 113.62 102.51 2c11 n SER 722 Ca 0.03 0.71 -0.22 0.00 -1.33 0.00 0.00 58.87 58.06 2c11 n SER 722 Cb 0.18 -1.32 -0.13 0.00 -0.75 0.00 0.00 64.21 62.19 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 -1.70 1.45 -0.17 2.46 1.01 0.96 -5.00 121.20 120.21 2c11 s ILE 723 Ca 0.72 -1.30 -0.23 0.00 0.00 0.00 0.00 60.65 59.84 2c11 s ILE 723 Cb -0.39 -1.32 0.06 0.00 0.01 0.00 0.00 42.46 40.82 2c11 s ILE 723 CO 0.51 -0.02 0.61 -0.47 0.00 0.00 0.00 174.94 175.57 2c11 s TYR 724 N -1.03 -0.63 0.00 3.97 5.04 -1.26 -0.52 117.35 122.92 2c11 s TYR 724 Ca 0.04 1.40 -0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2c11 s TYR 724 Cb -0.09 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.48 2c11 s TYR 724 CO 0.03 -0.40 0.00 1.97 -1.34 0.00 0.00 175.55 175.80 2c11 n PHE 725 N 2.14 -0.69 -3.78 4.97 1.16 -0.12 -5.01 117.46 116.13 2c11 n PHE 725 Ca -0.16 -0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.18 2c11 n PHE 725 Cb 0.56 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.26 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 0.75 0.34 3.97 0.52 -1.26 -0.63 118.95 120.64 2c11 s ARG 726 Ca 0.00 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 2c11 s ARG 726 Cb -0.00 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.18 2c11 s ARG 726 CO 0.00 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.36 2c11 n GLY 727 N 5.10 0.81 3.40 -3.53 0.00 -1.25 -4.86 105.19 104.86 2c11 n GLY 727 Ca -0.08 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 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 2.81 0.00 1.61 2.15 -1.26 -4.85 116.67 113.13 2c11 s ASP 728 Ca 0.00 -1.09 0.00 0.00 0.43 0.00 0.00 52.55 51.89 2c11 s ASP 728 Cb 0.00 -0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.44 2c11 s ASP 728 CO 0.00 -0.20 0.00 0.00 -0.17 0.00 0.00 175.17 174.80