#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c11 n LEU 59 N 0.00 3.23 -0.00 1.08 -0.00 -1.26 -3.61 117.00 116.44 2c11 n LEU 59 Ca 0.00 -1.63 0.03 0.00 -0.00 0.00 0.00 56.01 54.41 2c11 n LEU 59 Cb 0.00 -0.43 -0.04 0.00 -0.00 0.00 0.00 43.42 42.94 2c11 n LEU 59 CO 0.00 0.63 -0.48 0.49 -0.00 0.00 0.00 177.39 178.03 2c11 n PHE 60 N 0.82 0.00 -1.72 1.47 3.01 -1.26 -4.75 117.46 115.03 2c11 n PHE 60 Ca 0.18 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.22 2c11 n PHE 60 Cb 0.58 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 2c11 n PHE 60 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c11 n ALA 61 N -1.61 1.54 -1.76 4.37 0.00 -1.24 -4.88 120.51 116.94 2c11 n ALA 61 Ca -0.01 0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 2c11 n ALA 61 Cb 0.14 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 17.31 2c11 n ALA 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c11 s ASP 62 N -0.37 5.53 0.56 0.00 -0.00 -1.26 -4.97 116.67 116.16 2c11 s ASP 62 Ca 0.57 2.42 -0.21 0.00 -0.00 0.00 0.00 52.55 55.34 2c11 s ASP 62 Cb -0.52 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 39.75 2c11 s ASP 62 CO 0.61 -1.36 1.29 -0.76 -0.00 0.00 0.00 175.17 174.95 2c11 s LEU 63 N -3.63 3.79 0.27 1.23 1.43 -1.26 -5.02 118.68 115.48 2c11 s LEU 63 Ca 0.72 2.61 0.11 0.00 -1.03 0.00 0.00 54.13 56.54 2c11 s LEU 63 Cb -0.31 -4.39 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 2c11 s LEU 63 CO 0.36 -1.57 -0.10 -0.94 0.23 0.00 0.00 176.35 174.34 2c11 s SER 64 N -1.20 4.10 0.00 2.29 1.04 -1.26 -4.57 113.70 114.10 2c11 s SER 64 Ca 0.74 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2c11 s SER 64 Cb -0.36 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2c11 s SER 64 CO 0.42 0.02 0.00 0.54 0.98 0.00 0.00 173.24 175.20 2c11 n ARG 65 N -0.76 0.00 -0.38 4.02 1.74 -1.26 0.88 116.66 120.91 2c11 n ARG 65 Ca -0.06 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2c11 n ARG 65 Cb 0.59 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 32.09 2c11 n ARG 65 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2c11 n GLU 66 N -0.98 -0.21 -0.12 5.56 4.71 -1.26 0.12 120.64 128.46 2c11 n GLU 66 Ca 0.00 1.52 -0.07 0.00 -0.01 0.00 0.00 57.16 58.61 2c11 n GLU 66 Cb 0.00 -2.26 0.01 0.00 -1.01 0.00 0.00 31.44 28.18 2c11 n GLU 66 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2c11 h GLU 67 N 0.00 0.41 -0.30 3.49 5.08 0.16 0.19 114.58 123.60 2c11 h GLU 67 Ca 0.36 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2c11 h GLU 67 Cb 0.61 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2c11 h GLU 67 CO -0.99 0.27 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.20 2c11 h LEU 68 N 0.42 0.54 0.09 1.33 3.38 -0.36 -2.01 115.31 118.69 2c11 h LEU 68 Ca 0.16 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2c11 h LEU 68 Cb 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2c11 h LEU 68 CO -0.10 0.73 -0.23 0.74 0.09 0.00 0.00 178.44 179.67 2c11 h THR 69 N 0.33 0.48 -0.98 0.22 2.02 -0.03 0.01 112.91 114.96 2c11 h THR 69 Ca 0.08 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.51 2c11 h THR 69 Cb 0.47 0.48 -0.13 0.00 -1.74 0.00 0.00 68.15 67.24 2c11 h THR 69 CO 0.02 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.47 2c11 h ALA 70 N 0.38 1.74 -0.12 6.16 0.00 -0.49 0.65 119.26 127.57 2c11 h ALA 70 Ca 0.04 0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 2c11 h ALA 70 Cb 0.45 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2c11 h ALA 70 CO -0.15 -0.30 -0.75 0.28 0.00 0.00 0.00 179.25 178.33 2c11 h VAL 71 N 0.53 1.30 0.27 0.00 2.07 -0.58 -1.59 116.25 118.25 2c11 h VAL 71 Ca 0.64 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2c11 h VAL 71 Cb 1.22 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2c11 h VAL 71 CO -0.49 0.62 -0.13 -0.03 0.02 0.00 0.00 177.57 177.55 2c11 h MET 72 N 0.43 -0.35 -0.75 1.57 -1.53 0.36 0.67 114.93 115.33 2c11 h MET 72 Ca -0.06 0.02 0.16 0.00 -3.44 0.00 0.00 59.70 56.39 2c11 h MET 72 Cb 1.39 0.08 -0.11 0.00 -0.55 0.00 0.00 31.60 32.41 2c11 h MET 72 CO 0.15 -0.04 0.22 -0.09 0.14 0.00 0.00 176.91 177.30 2c11 h ARG 73 N -0.69 0.31 -0.22 0.39 2.43 0.16 0.41 114.38 117.16 2c11 h ARG 73 Ca -0.04 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2c11 h ARG 73 Cb 0.48 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2c11 h ARG 73 CO 0.06 0.20 -0.29 0.35 -1.51 0.00 0.00 179.97 178.78 2c11 h PHE 74 N 0.31 0.51 0.30 2.20 3.57 -1.03 -2.98 116.94 119.82 2c11 h PHE 74 Ca 0.43 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2c11 h PHE 74 Cb 0.73 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2c11 h PHE 74 CO -0.23 0.70 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.33 2c11 h LEU 75 N 0.39 -0.34 -2.74 0.59 3.38 0.45 -1.93 115.31 115.11 2c11 h LEU 75 Ca 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2c11 h LEU 75 Cb 0.71 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2c11 h LEU 75 CO 0.05 0.07 0.07 0.71 0.09 0.00 0.00 178.44 179.44 2c11 h THR 76 N -0.82 0.05 0.05 0.22 1.35 -0.86 0.28 112.91 113.19 2c11 h THR 76 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2c11 h THR 76 Cb 0.51 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2c11 h THR 76 CO 0.07 0.00 -0.03 1.56 -0.25 0.00 0.00 175.52 176.87 2c11 h GLN 77 N 0.00 -0.07 0.00 4.72 4.20 -1.41 -3.26 115.11 119.30 2c11 h GLN 77 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2c11 h GLN 77 Cb 0.15 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2c11 h GLN 77 CO -0.00 -0.05 -0.25 0.00 -0.67 0.00 0.00 178.83 177.87 2c11 h ARG 78 N -0.81 0.00 0.00 1.46 2.47 -1.14 -3.18 114.38 113.18 2c11 h ARG 78 Ca -0.01 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 2c11 h ARG 78 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2c11 h ARG 78 CO 0.01 0.25 -0.25 -0.07 0.56 0.00 0.00 179.97 180.47 2c11 h LEU 79 N 0.00 0.00 0.00 3.04 3.38 -0.61 -3.50 115.31 117.62 2c11 h LEU 79 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c11 h LEU 79 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2c11 h LEU 79 CO 0.03 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2c11 n GLY 80 N 0.81 -1.80 0.00 0.83 0.00 -1.20 -4.79 105.19 99.04 2c11 n GLY 80 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 0.00 -1.67 1.61 -0.02 -1.26 -4.38 135.00 129.28 2c11 n PRO 81 Ca 0.00 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 2c11 n PRO 81 Cb 0.00 -1.22 -0.10 0.00 -0.02 0.00 0.00 33.50 32.16 2c11 n PRO 81 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2c11 s GLY 82 N -0.44 -0.91 -0.45 -1.23 0.00 -1.26 -4.71 107.32 98.31 2c11 s GLY 82 Ca 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.32 2c11 s GLY 82 CO 0.00 4.18 0.52 -0.10 0.00 0.00 0.00 173.10 177.70 2c11 n LEU 83 N 18.84 -1.66 -4.79 0.66 7.94 -1.26 -4.35 117.00 132.37 2c11 n LEU 83 Ca 0.43 -3.81 -0.31 0.00 -1.11 0.00 0.00 56.01 51.21 2c11 n LEU 83 Cb 0.46 0.64 0.07 0.00 0.53 0.00 0.00 43.42 45.13 2c11 n LEU 83 CO 0.60 1.91 0.70 -0.69 -1.11 0.00 0.00 177.39 178.80 2c11 s VAL 84 N 0.32 3.69 -0.43 1.96 1.01 -0.20 -4.93 120.40 121.81 2c11 s VAL 84 Ca 0.32 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 2c11 s VAL 84 Cb 0.04 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 2c11 s VAL 84 CO -0.14 -0.72 1.58 -0.62 0.00 0.00 0.00 175.10 175.20 2c11 s ASP 85 N -3.60 6.05 0.55 3.32 -1.08 -1.26 -4.41 116.67 116.24 2c11 s ASP 85 Ca 0.60 0.84 0.19 0.00 -0.52 0.00 0.00 52.55 53.65 2c11 s ASP 85 Cb -0.15 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.42 2c11 s ASP 85 CO 0.55 -1.67 1.11 0.00 0.52 0.00 0.00 175.17 175.69 2c11 n ALA 86 N 9.82 0.71 -0.36 3.66 0.00 -1.26 -0.44 120.51 132.64 2c11 n ALA 86 Ca 0.18 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2c11 n ALA 86 Cb 0.48 -0.43 0.26 0.00 0.00 0.00 0.00 19.45 19.77 2c11 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 h ALA 87 N 0.37 1.55 0.00 0.00 0.00 -1.85 -2.96 119.26 116.37 2c11 h ALA 87 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2c11 h ALA 87 Cb 2.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.10 2c11 h ALA 87 CO -0.00 0.13 -1.20 1.04 0.00 0.00 0.00 179.25 179.21 2c11 n GLN 88 N -4.68 0.52 -0.62 0.00 6.02 0.41 -4.04 117.38 115.00 2c11 n GLN 88 Ca 0.20 -0.05 -0.23 0.00 -0.01 0.00 0.00 57.00 56.91 2c11 n GLN 88 Cb 0.42 -1.11 -0.03 0.00 1.02 0.00 0.00 30.24 30.54 2c11 n GLN 88 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c11 n ALA 89 N -1.66 -1.81 -2.79 -1.58 0.00 -0.55 -4.90 120.51 107.21 2c11 n ALA 89 Ca -0.01 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 2c11 n ALA 89 Cb 0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2c11 n ALA 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c11 s ARG 90 N -0.13 3.52 0.11 0.00 3.52 -1.26 -4.74 118.95 119.97 2c11 s ARG 90 Ca 0.35 -0.33 -0.12 0.00 -0.13 0.00 0.00 55.73 55.50 2c11 s ARG 90 Cb -0.49 -2.89 0.07 0.00 -1.56 0.00 0.00 34.95 30.09 2c11 s ARG 90 CO 0.24 0.46 0.82 -2.30 -0.81 0.00 0.00 175.30 173.71 2c11 n PRO 91 N -0.34 -0.16 -1.63 5.12 -0.02 -1.26 -0.03 135.00 136.68 2c11 n PRO 91 Ca -0.05 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 2c11 n PRO 91 Cb 0.53 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.77 2c11 n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c11 n SER 92 N -4.74 6.80 -4.52 2.55 2.88 -1.26 -4.51 113.62 110.82 2c11 n SER 92 Ca 0.04 -3.33 -0.28 0.00 -1.33 0.00 0.00 58.87 53.97 2c11 n SER 92 Cb 0.19 -1.21 -0.09 0.00 -0.75 0.00 0.00 64.21 62.35 2c11 n SER 92 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2c11 s ASP 93 N 0.05 3.39 -0.12 -3.46 -0.00 0.96 -3.33 116.67 114.16 2c11 s ASP 93 Ca 0.57 -1.52 0.02 0.00 -0.00 0.00 0.00 52.55 51.61 2c11 s ASP 93 Cb 0.38 0.15 -0.00 0.00 -0.00 0.00 0.00 42.92 43.44 2c11 s ASP 93 CO -0.25 -0.71 -0.19 0.20 -0.00 0.00 0.00 175.17 174.22 2c11 s ASN 94 N -3.69 3.49 0.05 0.27 -0.87 -1.26 0.23 114.94 113.16 2c11 s ASN 94 Ca 0.24 -0.47 -0.21 0.00 -1.57 0.00 0.00 52.86 50.85 2c11 s ASN 94 Cb 0.06 -1.50 0.05 0.00 -0.02 0.00 0.00 41.25 39.83 2c11 s ASN 94 CO 0.12 0.14 0.50 0.00 -2.57 0.00 0.00 177.10 175.29 2c11 s VAL 96 N -2.49 4.44 0.25 0.00 1.01 -1.26 -1.20 120.40 121.15 2c11 s VAL 96 Ca -0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2c11 s VAL 96 Cb -0.01 -4.62 0.20 0.00 0.00 0.00 0.00 36.38 31.96 2c11 s VAL 96 CO -0.02 -1.33 1.86 0.15 0.00 0.00 0.00 175.10 175.76 2c11 h PHE 97 N 9.45 1.13 -1.64 5.22 3.57 -0.88 -3.40 116.94 130.39 2c11 h PHE 97 Ca -0.29 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.23 2c11 h PHE 97 Cb 1.07 -0.36 -0.22 0.00 2.79 0.00 0.00 35.95 39.23 2c11 h PHE 97 CO 0.93 0.80 0.48 -1.54 -2.23 0.00 0.00 178.31 176.75 2c11 s SER 98 N -6.33 -0.43 -0.18 0.41 1.04 -1.03 -0.18 113.70 107.01 2c11 s SER 98 Ca -0.12 0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 2c11 s SER 98 Cb 0.17 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.72 2c11 s SER 98 CO 0.82 -0.37 -0.04 -0.69 0.98 0.00 0.00 173.24 173.94 2c11 s VAL 99 N -1.03 1.05 0.39 5.02 1.01 -0.51 0.78 120.40 127.10 2c11 s VAL 99 Ca -0.03 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2c11 s VAL 99 Cb -0.01 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2c11 s VAL 99 CO 0.03 0.04 0.11 -0.70 0.00 0.00 0.00 175.10 174.58 2c11 s GLU 100 N 1.65 1.86 -0.15 2.72 2.12 -0.83 -4.10 118.70 121.98 2c11 s GLU 100 Ca -0.00 -2.12 -0.29 0.00 0.36 0.00 0.00 54.97 52.92 2c11 s GLU 100 Cb -0.16 -0.70 -0.01 0.00 0.26 0.00 0.00 34.13 33.53 2c11 s GLU 100 CO -0.07 -0.40 1.01 -1.17 -0.54 0.00 0.00 175.26 174.08 2c11 s LEU 101 N -3.58 4.20 -0.41 2.70 2.96 -1.26 0.24 118.68 123.53 2c11 s LEU 101 Ca 0.26 1.47 -0.28 0.00 -0.22 0.00 0.00 54.13 55.36 2c11 s LEU 101 Cb 0.04 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.22 2c11 s LEU 101 CO 0.14 -0.51 1.04 -1.58 -1.32 0.00 0.00 176.35 174.11 2c11 s GLN 102 N 2.38 3.82 0.19 1.98 2.00 -0.97 -4.62 119.66 124.44 2c11 s GLN 102 Ca 0.47 0.64 -0.32 0.00 -2.00 0.00 0.00 55.36 54.15 2c11 s GLN 102 Cb -0.17 -3.84 -0.11 0.00 0.80 0.00 0.00 33.01 29.69 2c11 s GLN 102 CO 0.14 -1.12 1.67 -0.51 -0.50 0.00 0.00 175.29 174.97 2c11 s LEU 103 N 3.89 4.37 0.61 3.68 1.43 -1.26 -4.34 118.68 127.06 2c11 s LEU 103 Ca 0.43 2.77 -0.19 0.00 -1.03 0.00 0.00 54.13 56.11 2c11 s LEU 103 Cb -0.10 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 2c11 s LEU 103 CO 0.23 -0.92 1.32 -2.16 0.23 0.00 0.00 176.35 175.05 2c11 s PRO 104 N 1.23 2.74 0.09 1.29 0.04 -1.26 -4.93 135.00 134.20 2c11 s PRO 104 Ca 0.73 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.61 2c11 s PRO 104 Cb -0.47 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2c11 s PRO 104 CO 0.32 -1.47 1.79 -1.25 0.04 0.00 0.00 177.00 176.43 2c11 s PRO 105 N -3.22 4.15 0.18 0.56 0.04 -1.26 -4.89 135.00 130.57 2c11 s PRO 105 Ca 0.79 2.52 -0.22 0.00 0.04 0.00 0.00 61.00 64.13 2c11 s PRO 105 Cb -0.39 -3.67 0.09 0.00 0.04 0.00 0.00 34.50 30.57 2c11 s PRO 105 CO 0.43 -0.83 1.59 -0.22 0.04 0.00 0.00 177.00 178.01 2c11 h LYS 106 N 8.78 -0.19 -0.84 4.56 3.64 -1.98 -1.93 116.57 128.61 2c11 h LYS 106 Ca -0.45 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.07 2c11 h LYS 106 Cb 1.21 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 2c11 h LYS 106 CO 0.94 -0.13 -0.41 0.00 -2.27 0.00 0.00 179.45 177.59 2c11 h ALA 107 N 0.89 -0.05 -0.00 5.00 0.00 -1.99 0.42 119.26 123.53 2c11 h ALA 107 Ca 0.20 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 2c11 h ALA 107 Cb 0.54 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2c11 h ALA 107 CO -0.61 -0.71 -0.62 0.00 0.00 0.00 0.00 179.25 177.31 2c11 h ALA 108 N 1.07 0.97 -0.14 0.00 0.00 -1.91 0.33 119.26 119.59 2c11 h ALA 108 Ca 0.27 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2c11 h ALA 108 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2c11 h ALA 108 CO -0.86 0.78 0.05 0.00 0.00 0.00 0.00 179.25 179.21 2c11 h ALA 109 N 1.37 0.18 -0.06 0.00 0.00 -0.01 0.24 119.26 120.97 2c11 h ALA 109 Ca -0.01 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2c11 h ALA 109 Cb 1.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2c11 h ALA 109 CO 0.08 -0.22 -0.73 -0.07 0.00 0.00 0.00 179.25 178.31 2c11 h LEU 110 N 0.05 0.39 -0.01 0.00 3.38 -0.18 0.30 115.31 119.25 2c11 h LEU 110 Ca 0.04 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2c11 h LEU 110 Cb 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2c11 h LEU 110 CO -0.00 0.99 -0.22 0.00 0.09 0.00 0.00 178.44 179.30 2c11 h ALA 111 N 1.00 -0.28 0.23 1.53 0.00 0.03 -3.00 119.26 118.78 2c11 h ALA 111 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2c11 h ALA 111 Cb 1.29 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2c11 h ALA 111 CO 0.12 -0.72 -0.11 1.25 0.00 0.00 0.00 179.25 179.79 2c11 h HIS 112 N -0.35 -0.29 -0.86 0.00 -0.00 -0.52 -3.20 115.15 109.94 2c11 h HIS 112 Ca 0.06 -0.01 0.25 0.00 -0.00 0.00 0.00 60.37 60.67 2c11 h HIS 112 Cb 0.43 0.10 -0.16 0.00 -0.00 0.00 0.00 27.41 27.77 2c11 h HIS 112 CO -0.27 -0.18 0.06 -0.11 -0.00 0.00 0.00 177.93 177.43 2c11 n LEU 113 N -4.63 -0.07 -0.15 0.26 7.94 0.09 -2.04 117.00 118.40 2c11 n LEU 113 Ca -0.04 1.47 0.08 0.00 -1.11 0.00 0.00 56.01 56.41 2c11 n LEU 113 Cb 0.12 -0.55 0.13 0.00 0.53 0.00 0.00 43.42 43.65 2c11 n LEU 113 CO 0.09 -1.50 0.57 -0.90 -1.11 0.00 0.00 177.39 174.55 2c11 n ASP 114 N -5.23 2.45 0.07 1.96 5.68 -1.13 -4.86 116.55 115.49 2c11 n ASP 114 Ca 0.21 -2.88 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 2c11 n ASP 114 Cb 0.71 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2c11 n ASP 114 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2c11 n ARG 115 N -1.16 0.00 0.00 0.11 1.74 -0.86 -5.07 116.66 111.42 2c11 n ARG 115 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2c11 n ARG 115 Cb 0.60 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 2c11 n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c11 n GLY 116 N 2.37 0.39 3.25 -0.13 0.00 -0.92 -5.05 105.19 105.09 2c11 n GLY 116 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.55 -4.72 1.61 7.64 -1.22 -4.84 113.62 108.54 2c11 n SER 117 Ca 0.00 0.36 -0.42 0.00 1.01 0.00 0.00 58.87 59.82 2c11 n SER 117 Cb 0.00 -1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 62.16 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 -2.60 4.29 0.56 1.43 0.04 -1.26 -4.19 135.00 133.26 2c11 s PRO 118 Ca 0.52 2.18 -0.20 0.00 0.04 0.00 0.00 61.00 63.55 2c11 s PRO 118 Cb -0.25 -3.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.02 2c11 s PRO 118 CO 0.71 -0.48 1.00 -0.35 0.04 0.00 0.00 177.00 177.92 2c11 n PRO 119 N 3.78 1.07 -1.60 0.56 -0.04 -1.26 -4.68 135.00 132.83 2c11 n PRO 119 Ca 0.12 0.40 -0.30 0.00 -0.04 0.00 0.00 63.50 63.67 2c11 n PRO 119 Cb 0.41 -2.17 0.07 0.00 -0.04 0.00 0.00 33.50 31.77 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 -2.59 2.52 -0.34 0.54 0.04 -1.26 -4.92 135.00 128.99 2c11 s PRO 120 Ca 0.72 0.74 -0.34 0.00 0.04 0.00 0.00 61.00 62.16 2c11 s PRO 120 Cb -0.45 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 2c11 s PRO 120 CO 0.50 -1.34 2.20 0.00 0.04 0.00 0.00 177.00 178.40 2c11 n ALA 121 N -3.26 1.16 -1.66 8.56 0.00 -1.26 -4.85 120.51 119.20 2c11 n ALA 121 Ca 0.07 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2c11 n ALA 121 Cb 0.55 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 2c11 n ALA 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c11 s ARG 122 N 6.28 3.16 0.49 0.00 6.06 -1.26 -4.93 118.95 128.75 2c11 s ARG 122 Ca 1.09 1.94 0.04 0.00 -2.50 0.00 0.00 55.73 56.30 2c11 s ARG 122 Cb -0.79 -4.35 -0.01 0.00 0.06 0.00 0.00 34.95 29.86 2c11 s ARG 122 CO 0.47 -2.07 0.15 -1.21 -2.50 0.00 0.00 175.30 170.14 2c11 s GLU 123 N 6.25 2.19 -0.14 5.12 2.02 -1.26 -1.57 118.70 131.31 2c11 s GLU 123 Ca 0.98 -2.16 -0.09 0.00 0.02 0.00 0.00 54.97 53.72 2c11 s GLU 123 Cb -0.31 -1.79 0.05 0.00 0.10 0.00 0.00 34.13 32.18 2c11 s GLU 123 CO 0.35 -0.35 0.35 0.00 0.02 0.00 0.00 175.26 175.63 2c11 s ALA 124 N -2.78 -0.87 -0.39 5.21 0.00 -1.19 -2.29 121.76 119.45 2c11 s ALA 124 Ca 0.23 1.27 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 2c11 s ALA 124 Cb 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2c11 s ALA 124 CO 0.13 -0.23 0.32 -1.17 0.00 0.00 0.00 175.76 174.82 2c11 s LEU 125 N 1.10 4.88 -0.14 0.00 2.96 0.14 -1.04 118.68 126.59 2c11 s LEU 125 Ca -0.07 -0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 53.05 2c11 s LEU 125 Cb -0.08 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2c11 s LEU 125 CO -0.09 -0.42 0.17 0.00 -1.32 0.00 0.00 176.35 174.69 2c11 s ALA 126 N 1.81 3.79 -0.19 5.97 0.00 0.95 -1.96 121.76 132.13 2c11 s ALA 126 Ca 0.07 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 2c11 s ALA 126 Cb -0.18 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2c11 s ALA 126 CO 0.11 0.43 -0.03 0.42 0.00 0.00 0.00 175.76 176.69 2c11 s ILE 127 N -0.50 3.73 -0.05 0.00 1.01 0.23 0.49 121.20 126.12 2c11 s ILE 127 Ca 0.14 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.45 2c11 s ILE 127 Cb -0.12 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 2c11 s ILE 127 CO 0.03 0.45 -0.24 -0.69 0.00 0.00 0.00 174.94 174.49 2c11 s VAL 128 N 0.88 1.93 -0.37 2.92 1.01 -0.23 -0.12 120.40 126.43 2c11 s VAL 128 Ca -0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2c11 s VAL 128 Cb -0.14 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2c11 s VAL 128 CO 0.01 0.54 0.50 -0.36 0.00 0.00 0.00 175.10 175.79 2c11 s PHE 129 N -0.22 3.17 -0.50 5.22 2.99 -0.34 -1.22 117.98 127.08 2c11 s PHE 129 Ca -0.01 0.07 -0.17 0.00 0.00 0.00 0.00 56.93 56.82 2c11 s PHE 129 Cb -0.13 -2.93 0.08 0.00 0.00 0.00 0.00 43.02 40.04 2c11 s PHE 129 CO 0.03 -0.58 0.49 -0.06 -0.00 0.00 0.00 175.22 175.10 2c11 s PHE 130 N 2.36 3.18 -0.09 0.36 2.99 -0.39 -1.93 117.98 124.47 2c11 s PHE 130 Ca 0.17 -0.89 0.07 0.00 0.00 0.00 0.00 56.93 56.28 2c11 s PHE 130 Cb -0.16 -3.42 -0.10 0.00 0.00 0.00 0.00 43.02 39.35 2c11 s PHE 130 CO 0.14 -0.93 0.01 0.41 -0.00 0.00 0.00 175.22 174.85 2c11 n GLY 131 N 5.21 -0.38 2.70 4.36 0.00 0.14 -2.65 105.19 114.56 2c11 n GLY 131 Ca -0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.39 2.88 -3.54 1.61 0.63 -1.15 -4.45 116.66 110.25 2c11 n ARG 132 Ca -0.15 -2.50 -0.08 0.00 -0.92 0.00 0.00 57.85 54.21 2c11 n ARG 132 Cb 0.76 -3.20 -0.03 0.00 0.45 0.00 0.00 32.46 30.45 2c11 n ARG 132 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2c11 s GLN 133 N 3.17 0.65 0.13 -0.14 -2.07 -1.26 -4.94 119.66 115.20 2c11 s GLN 133 Ca 0.50 -0.17 -0.19 0.00 -1.82 0.00 0.00 55.36 53.68 2c11 s GLN 133 Cb 0.14 0.30 -0.01 0.00 -1.09 0.00 0.00 33.01 32.36 2c11 s GLN 133 CO -0.07 -0.27 1.71 -1.00 -1.32 0.00 0.00 175.29 174.34 2c11 h PRO 134 N 2.10 0.06 -3.76 9.60 0.13 -1.98 -3.31 132.00 134.84 2c11 h PRO 134 Ca -0.18 -0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.22 2c11 h PRO 134 Cb 1.21 -0.01 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 2c11 h PRO 134 CO 0.29 0.04 -0.23 -0.65 -0.23 0.00 0.00 178.00 177.21 2c11 s GLN 135 N -6.19 2.85 -0.18 0.86 -1.52 -1.26 -5.06 119.66 109.16 2c11 s GLN 135 Ca -0.13 -2.41 -0.29 0.00 -1.95 0.00 0.00 55.36 50.57 2c11 s GLN 135 Cb 0.11 -3.96 -0.01 0.00 -0.22 0.00 0.00 33.01 28.93 2c11 s GLN 135 CO 0.69 -1.21 1.16 -1.25 -0.25 0.00 0.00 175.29 174.43 2c11 s PRO 136 N 0.18 4.26 0.25 2.91 0.04 -1.25 -5.02 135.00 136.37 2c11 s PRO 136 Ca 0.16 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.79 2c11 s PRO 136 Cb -0.18 -3.69 -0.05 0.00 0.04 0.00 0.00 34.50 30.61 2c11 s PRO 136 CO -0.05 -0.64 -0.05 0.54 0.04 0.00 0.00 177.00 176.85 2c11 s ASN 137 N 1.61 2.39 -0.11 6.66 2.20 -1.09 -3.46 114.94 123.15 2c11 s ASN 137 Ca 0.51 -1.18 0.02 0.00 -0.94 0.00 0.00 52.86 51.27 2c11 s ASN 137 Cb -0.19 -0.10 -0.01 0.00 -2.00 0.00 0.00 41.25 38.95 2c11 s ASN 137 CO 0.12 -0.39 -0.19 0.54 -2.94 0.00 0.00 177.10 174.24 2c11 s VAL 138 N -3.16 2.51 0.14 3.54 0.11 -0.74 -1.26 120.40 121.55 2c11 s VAL 138 Ca 0.28 -0.86 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 2c11 s VAL 138 Cb 0.04 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.85 2c11 s VAL 138 CO 0.10 0.55 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.81 2c11 s SER 139 N 0.24 2.40 -0.24 3.54 0.01 -0.36 -3.92 113.70 115.37 2c11 s SER 139 Ca -0.13 -0.82 -0.08 0.00 1.31 0.00 0.00 55.95 56.23 2c11 s SER 139 Cb -0.16 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 2c11 s SER 139 CO 0.07 -0.06 0.09 -1.61 0.41 0.00 0.00 173.24 172.14 2c11 s GLU 140 N -2.63 3.78 -0.13 12.44 2.02 -1.26 -1.06 118.70 131.87 2c11 s GLU 140 Ca 0.12 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 54.71 2c11 s GLU 140 Cb -0.06 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.79 2c11 s GLU 140 CO 0.05 -0.09 -0.20 -0.51 0.02 0.00 0.00 175.26 174.53 2c11 s LEU 141 N 1.40 2.29 -0.35 1.80 1.43 0.18 -1.54 118.68 123.88 2c11 s LEU 141 Ca 0.06 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 2c11 s LEU 141 Cb -0.15 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2c11 s LEU 141 CO 0.05 0.12 0.54 -0.69 0.23 0.00 0.00 176.35 176.60 2c11 s VAL 142 N 0.57 4.99 0.52 -1.59 1.01 -0.48 -0.04 120.40 125.39 2c11 s VAL 142 Ca -0.12 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2c11 s VAL 142 Cb -0.16 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.26 2c11 s VAL 142 CO 0.04 -0.23 0.73 -0.69 0.00 0.00 0.00 175.10 174.94 2c11 s VAL 143 N 2.46 2.70 0.00 2.92 1.01 -0.20 -1.65 120.40 127.64 2c11 s VAL 143 Ca 0.20 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2c11 s VAL 143 Cb -0.15 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2c11 s VAL 143 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2c11 n GLY 144 N -2.22 1.75 3.41 4.51 0.00 -1.16 -3.14 105.19 108.34 2c11 n GLY 144 Ca 0.09 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.99 2.94 0.87 1.61 0.04 -1.26 0.23 135.00 137.43 2c11 s PRO 145 Ca 0.00 -1.01 -0.14 0.00 0.04 0.00 0.00 61.00 59.89 2c11 s PRO 145 Cb 0.00 -3.78 0.02 0.00 0.04 0.00 0.00 34.50 30.78 2c11 s PRO 145 CO 0.00 -0.67 0.56 1.28 0.04 0.00 0.00 177.00 178.20 2c11 n LEU 146 N 5.04 0.73 0.00 -3.56 4.32 -0.61 -3.27 117.00 119.65 2c11 n LEU 146 Ca -0.12 0.44 0.12 0.00 -0.02 0.00 0.00 56.01 56.43 2c11 n LEU 146 Cb 0.47 -1.25 0.57 0.00 -1.62 0.00 0.00 43.42 41.59 2c11 n LEU 146 CO 0.37 -3.21 0.91 -2.65 -1.22 0.00 0.00 177.39 171.59 2c11 n PRO 147 N -1.67 0.10 -3.81 3.23 -0.02 -1.26 -4.67 135.00 126.90 2c11 n PRO 147 Ca 0.09 0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 2c11 n PRO 147 Cb 0.52 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 2c11 n PRO 147 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2c11 s HIS 148 N -2.88 3.46 0.50 6.00 3.76 -1.20 -4.85 115.29 120.07 2c11 s HIS 148 Ca 0.16 -3.06 -0.19 0.00 -0.15 0.00 0.00 55.06 51.82 2c11 s HIS 148 Cb 0.17 -2.98 -0.12 0.00 1.11 0.00 0.00 32.58 30.76 2c11 s HIS 148 CO 0.45 -0.72 0.30 -2.30 -0.85 0.00 0.00 174.74 171.61 2c11 n PRO 149 N 2.81 0.32 0.00 8.40 -0.02 -1.25 -4.32 135.00 140.94 2c11 n PRO 149 Ca 0.12 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2c11 n PRO 149 Cb 0.35 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2c11 n PRO 149 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c11 n SER 150 N 1.45 0.42 -3.86 2.55 2.88 0.63 -4.73 113.62 112.98 2c11 n SER 150 Ca 0.10 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.41 2c11 n SER 150 Cb 0.45 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 2c11 n SER 150 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c11 n TYR 151 N -1.52 0.68 -3.64 0.66 0.18 0.02 -4.98 117.16 108.57 2c11 n TYR 151 Ca 0.00 -1.96 -0.08 0.00 1.88 0.00 0.00 57.90 57.74 2c11 n TYR 151 Cb 0.05 -0.19 -0.07 0.00 -0.38 0.00 0.00 39.34 38.76 2c11 n TYR 151 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 2c11 s MET 152 N -3.35 0.61 -0.01 -3.48 1.75 -1.25 -2.99 119.30 110.58 2c11 s MET 152 Ca 0.04 0.87 0.01 0.00 -1.25 0.00 0.00 55.69 55.36 2c11 s MET 152 Cb 0.00 0.22 0.01 0.00 2.84 0.00 0.00 34.83 37.90 2c11 s MET 152 CO 0.03 -0.10 -0.01 0.50 -0.65 0.00 0.00 175.02 174.79 2c11 s ARG 153 N 0.87 0.19 -0.59 4.11 3.52 -0.66 -4.94 118.95 121.45 2c11 s ARG 153 Ca -0.04 -0.03 -0.26 0.00 -0.13 0.00 0.00 55.73 55.28 2c11 s ARG 153 Cb -0.05 -0.25 0.04 0.00 -1.56 0.00 0.00 34.95 33.13 2c11 s ARG 153 CO -0.10 -0.01 1.08 0.34 -0.81 0.00 0.00 175.30 175.81 2c11 s ASP 154 N 0.27 6.36 0.00 -2.12 2.15 -1.26 -1.38 116.67 120.69 2c11 s ASP 154 Ca -0.02 -0.20 0.26 0.00 0.43 0.00 0.00 52.55 53.01 2c11 s ASP 154 Cb -0.05 -2.50 0.72 0.00 -0.30 0.00 0.00 42.92 40.79 2c11 s ASP 154 CO -0.01 -1.41 1.55 1.33 -0.17 0.00 0.00 175.17 176.47 2c11 n VAL 155 N 6.40 0.05 -0.16 1.11 0.24 -0.59 -4.51 118.33 120.87 2c11 n VAL 155 Ca 0.04 -0.37 -0.05 0.00 -2.04 0.00 0.00 64.34 61.93 2c11 n VAL 155 Cb 0.48 0.82 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 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 3.19 0.26 -0.06 3.34 2.02 -1.88 2.36 112.91 122.14 2c11 h THR 156 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2c11 h THR 156 Cb 0.68 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2c11 h THR 156 CO 0.00 0.00 -0.27 -0.37 0.37 0.00 0.00 175.52 175.25 2c11 h VAL 157 N -0.16 1.44 0.00 3.16 -1.51 -1.78 -0.62 116.25 116.78 2c11 h VAL 157 Ca 0.22 -1.70 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 2c11 h VAL 157 Cb 0.52 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2c11 h VAL 157 CO -0.60 0.48 0.00 1.21 -1.23 0.00 0.00 177.57 177.43 2c11 n GLU 158 N -4.48 0.00 0.00 5.19 2.13 -0.73 0.91 120.64 123.66 2c11 n GLU 158 Ca -0.08 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2c11 n GLU 158 Cb 0.47 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.86 2c11 n GLU 158 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2c11 n ARG 159 N -1.95 0.00 0.04 5.31 0.63 0.79 -3.43 116.66 118.04 2c11 n ARG 159 Ca 0.00 0.36 0.13 0.00 -0.92 0.00 0.00 57.85 57.43 2c11 n ARG 159 Cb 0.00 -1.11 0.53 0.00 0.45 0.00 0.00 32.46 32.33 2c11 n ARG 159 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2c11 n HIS 160 N -1.14 0.31 -2.29 -0.14 8.25 -0.28 -4.99 115.22 114.93 2c11 n HIS 160 Ca 0.00 0.09 -0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2c11 n HIS 160 Cb 0.00 -0.65 -0.00 0.00 1.12 0.00 0.00 29.99 30.46 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 1.33 -3.81 0.00 -1.41 0.00 0.26 -4.97 105.19 96.58 2c11 n GLY 161 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.46 1.14 3.87 -0.02 0.00 -1.21 -4.93 105.19 104.50 2c11 n GLY 162 Ca -0.00 -2.28 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.18 3.86 -0.49 1.61 0.04 -1.26 -3.28 135.00 134.30 2c11 s PRO 163 Ca 0.00 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.31 2c11 s PRO 163 Cb 0.00 -2.51 0.06 0.00 0.04 0.00 0.00 34.50 32.09 2c11 s PRO 163 CO 0.00 0.17 0.54 -0.51 0.04 0.00 0.00 177.00 177.25 2c11 s LEU 164 N -3.15 5.11 0.13 -3.56 1.43 -1.25 -5.02 118.68 112.37 2c11 s LEU 164 Ca 0.51 -0.98 -0.34 0.00 -1.03 0.00 0.00 54.13 52.28 2c11 s LEU 164 Cb -0.11 -2.38 -0.17 0.00 0.03 0.00 0.00 46.19 43.57 2c11 s LEU 164 CO 0.22 -0.79 1.17 -2.65 0.23 0.00 0.00 176.35 174.53 2c11 n PRO 165 N 5.85 0.97 -0.32 1.29 -0.02 -1.26 -1.79 135.00 139.72 2c11 n PRO 165 Ca -0.08 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 61.79 2c11 n PRO 165 Cb 0.45 -1.86 0.19 0.00 -0.02 0.00 0.00 33.50 32.27 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 3.53 0.97 0.00 6.00 3.20 -1.89 -2.30 116.97 126.48 2c11 h TYR 166 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2c11 h TYR 166 Cb 1.36 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.33 2c11 h TYR 166 CO 0.55 0.39 0.00 -2.39 -1.64 0.00 0.00 178.16 175.07 2c11 n HIS 167 N -4.70 0.00 0.08 -3.82 1.44 -1.26 -0.67 115.22 106.29 2c11 n HIS 167 Ca 0.16 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.97 2c11 n HIS 167 Cb 0.31 -0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.35 2c11 n HIS 167 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2c11 n ARG 168 N -1.02 0.62 -1.70 -1.40 1.74 -0.86 -4.76 116.66 109.27 2c11 n ARG 168 Ca 0.01 0.07 -0.44 0.00 -0.77 0.00 0.00 57.85 56.72 2c11 n ARG 168 Cb 0.00 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.65 2c11 n ARG 168 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2c11 n ARG 169 N -2.62 2.35 -1.67 5.56 1.85 0.15 -4.50 116.66 117.78 2c11 n ARG 169 Ca -0.02 0.84 -0.37 0.00 -1.00 0.00 0.00 57.85 57.31 2c11 n ARG 169 Cb 0.58 -2.59 0.07 0.00 -1.05 0.00 0.00 32.46 29.47 2c11 n ARG 169 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2c11 n PRO 170 N 2.75 1.01 -2.26 2.89 -0.02 -1.26 -4.88 135.00 133.23 2c11 n PRO 170 Ca 0.13 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 2c11 n PRO 170 Cb 0.33 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 2c11 n PRO 170 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2c11 s VAL 171 N -1.46 3.86 0.72 -1.45 -7.23 -1.26 -4.98 120.40 108.60 2c11 s VAL 171 Ca 0.81 0.94 -0.16 0.00 -1.81 0.00 0.00 61.98 61.76 2c11 s VAL 171 Cb -0.38 -3.97 0.03 0.00 0.56 0.00 0.00 36.38 32.62 2c11 s VAL 171 CO 0.42 -0.48 1.24 0.18 -0.31 0.00 0.00 175.10 176.14 2c11 n LEU 172 N 8.49 5.26 0.15 1.32 4.77 -1.26 -4.83 117.00 130.91 2c11 n LEU 172 Ca 0.17 0.73 0.19 0.00 -0.03 0.00 0.00 56.01 57.07 2c11 n LEU 172 Cb 0.47 -1.53 0.79 0.00 -2.33 0.00 0.00 43.42 40.82 2c11 n LEU 172 CO 0.66 -1.34 1.16 -0.26 -1.33 0.00 0.00 177.39 176.29 2c11 h PHE 173 N -0.07 0.00 0.30 -1.77 0.05 -1.88 -0.57 116.94 112.99 2c11 h PHE 173 Ca -0.49 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.29 2c11 h PHE 173 Cb 1.32 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.28 2c11 h PHE 173 CO 0.43 0.00 -0.14 0.37 -0.18 0.00 0.00 178.31 178.79 2c11 h GLN 174 N 0.00 -0.39 -1.40 1.51 5.75 -1.85 -2.89 115.11 115.84 2c11 h GLN 174 Ca 0.14 0.03 0.41 0.00 -0.15 0.00 0.00 58.65 59.07 2c11 h GLN 174 Cb 0.78 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.35 2c11 h GLN 174 CO -0.00 -0.09 0.99 1.49 -2.65 0.00 0.00 178.83 178.57 2c11 h GLU 175 N -1.00 0.04 -0.25 1.69 4.81 -1.41 1.82 114.58 120.27 2c11 h GLU 175 Ca -0.04 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2c11 h GLU 175 Cb 0.47 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2c11 h GLU 175 CO 0.07 0.03 -0.34 1.88 -0.73 0.00 0.00 179.01 179.92 2c11 h TYR 176 N 0.04 0.83 0.49 0.92 0.99 -1.37 -1.81 116.97 117.07 2c11 h TYR 176 Ca 0.69 -0.27 -0.02 0.00 2.00 0.00 0.00 58.73 61.13 2c11 h TYR 176 Cb 2.65 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 40.21 2c11 h TYR 176 CO -0.00 1.02 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.87 2c11 h LEU 177 N 0.40 -0.56 -1.59 3.88 3.38 0.28 -1.18 115.31 119.92 2c11 h LEU 177 Ca 0.03 -0.02 0.36 0.00 0.09 0.00 0.00 57.88 58.34 2c11 h LEU 177 Cb 0.92 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2c11 h LEU 177 CO 0.08 -0.35 0.83 0.44 0.09 0.00 0.00 178.44 179.53 2c11 h ASP 178 N -0.73 0.24 0.07 -0.43 3.32 -0.67 -0.30 116.42 117.92 2c11 h ASP 178 Ca -0.07 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c11 h ASP 178 Cb 0.54 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2c11 h ASP 178 CO 0.11 -0.02 -0.04 0.40 -1.72 0.00 0.00 179.24 177.98 2c11 h ILE 179 N 0.17 1.15 -0.93 0.35 2.04 -0.64 -2.92 117.51 116.73 2c11 h ILE 179 Ca 0.68 -1.45 0.19 0.00 1.00 0.00 0.00 64.86 65.27 2c11 h ILE 179 Cb 2.19 2.01 -0.08 0.00 -0.74 0.00 0.00 36.82 40.20 2c11 h ILE 179 CO -0.23 0.33 0.60 0.44 0.00 0.00 0.00 178.15 179.28 2c11 h ASP 180 N -0.83 0.56 0.36 1.72 3.32 0.11 0.33 116.42 121.98 2c11 h ASP 180 Ca -0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2c11 h ASP 180 Cb 0.61 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2c11 h ASP 180 CO 0.02 0.23 -0.17 1.56 -1.72 0.00 0.00 179.24 179.16 2c11 h GLN 181 N 0.56 -0.46 -0.72 3.56 4.20 -1.36 0.20 115.11 121.09 2c11 h GLN 181 Ca 0.49 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.33 2c11 h GLN 181 Cb 1.00 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.84 2c11 h GLN 181 CO -0.23 -0.31 0.48 1.98 -0.67 0.00 0.00 178.83 180.08 2c11 h MET 182 N -0.48 0.58 0.13 1.46 4.05 -0.30 0.73 114.93 121.09 2c11 h MET 182 Ca -0.05 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 2c11 h MET 182 Cb 0.37 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2c11 h MET 182 CO 0.08 0.38 -0.06 0.82 0.23 0.00 0.00 176.91 178.36 2c11 h ILE 183 N 0.60 0.00 -0.30 1.77 2.04 -0.09 -2.57 117.51 118.95 2c11 h ILE 183 Ca 0.34 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 2c11 h ILE 183 Cb 0.51 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2c11 h ILE 183 CO -0.12 0.00 0.04 -0.26 0.00 0.00 0.00 178.15 177.81 2c11 h PHE 184 N -0.44 0.55 -0.68 1.37 -1.00 -0.60 1.04 116.94 117.18 2c11 h PHE 184 Ca -0.02 -0.08 -0.38 0.00 2.81 0.00 0.00 57.97 60.30 2c11 h PHE 184 Cb 0.13 -0.15 -0.21 0.00 3.61 0.00 0.00 35.95 39.33 2c11 h PHE 184 CO 0.04 0.61 0.48 0.09 -1.61 0.00 0.00 178.31 177.93 2c11 n ASN 185 N -4.61 4.15 0.00 2.17 5.03 0.25 -4.01 115.26 118.25 2c11 n ASN 185 Ca -0.02 -3.15 0.00 0.00 0.87 0.00 0.00 54.58 52.28 2c11 n ASN 185 Cb 0.23 -0.79 0.00 0.00 -1.02 0.00 0.00 39.78 38.20 2c11 n ASN 185 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2c11 n ARG 186 N -0.54 0.00 -0.02 3.52 1.74 -1.18 -4.82 116.66 115.36 2c11 n ARG 186 Ca 0.41 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.46 2c11 n ARG 186 Cb 1.18 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.61 2c11 n ARG 186 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2c11 n GLU 187 N -0.54 0.23 -0.35 5.56 -0.58 -0.12 -4.63 120.64 120.21 2c11 n GLU 187 Ca 0.00 0.09 0.29 0.00 -0.42 0.00 0.00 57.16 57.12 2c11 n GLU 187 Cb 0.00 -0.85 0.55 0.00 -0.57 0.00 0.00 31.44 30.57 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 -0.42 0.39 -1.50 -4.62 3.38 0.85 0.52 115.31 113.91 2c11 h LEU 188 Ca 0.00 0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2c11 h LEU 188 Cb 0.42 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2c11 h LEU 188 CO 0.00 -0.26 -0.25 1.55 0.09 0.00 0.00 178.44 179.57 2c11 h PRO 189 N 0.16 0.00 0.00 1.13 0.13 -1.79 -2.37 132.00 129.26 2c11 h PRO 189 Ca 0.79 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.92 2c11 h PRO 189 Cb 2.06 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.19 2c11 h PRO 189 CO -0.64 0.25 0.00 1.04 -0.23 0.00 0.00 178.00 178.42 2c11 n GLN 190 N -4.24 0.03 -1.44 0.86 6.02 0.18 0.39 117.38 119.17 2c11 n GLN 190 Ca -0.02 0.13 0.04 0.00 -0.01 0.00 0.00 57.00 57.14 2c11 n GLN 190 Cb 0.30 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.14 2.67 -0.27 -1.58 0.00 -0.90 -4.13 120.51 115.17 2c11 n ALA 191 Ca 0.01 -2.59 0.05 0.00 0.00 0.00 0.00 53.44 50.91 2c11 n ALA 191 Cb 0.01 -0.67 0.19 0.00 0.00 0.00 0.00 19.45 18.98 2c11 n ALA 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c11 h SER 192 N 1.14 0.45 0.75 0.00 0.87 -0.06 -1.44 113.55 115.27 2c11 h SER 192 Ca -0.17 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 2c11 h SER 192 Cb 1.68 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.66 2c11 h SER 192 CO 0.10 0.21 -0.38 1.23 -0.53 0.00 0.00 176.83 177.46 2c11 h GLY 193 N 0.58 -1.11 -0.48 5.77 0.00 -1.89 0.69 103.07 106.62 2c11 h GLY 193 Ca 0.42 0.42 0.14 0.00 0.00 0.00 0.00 47.33 48.31 2c11 h GLY 193 CO -0.34 -0.40 -0.22 -2.00 0.00 0.00 0.00 176.54 173.58 2c11 h LEU 194 N -1.04 -0.79 -0.40 3.11 5.85 -1.81 -1.70 115.31 118.53 2c11 h LEU 194 Ca -0.10 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2c11 h LEU 194 Cb 0.80 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2c11 h LEU 194 CO 0.16 -0.26 0.10 -0.07 -0.34 0.00 0.00 178.44 178.03 2c11 h LEU 195 N -0.03 0.60 -1.10 2.25 3.38 -1.20 -1.55 115.31 117.65 2c11 h LEU 195 Ca 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c11 h LEU 195 Cb 0.54 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2c11 h LEU 195 CO -0.75 0.67 0.13 1.41 0.09 0.00 0.00 178.44 179.99 2c11 n HIS 196 N -4.57 0.56 0.00 1.13 8.25 0.23 -1.35 115.22 119.46 2c11 n HIS 196 Ca -0.00 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2c11 n HIS 196 Cb 0.20 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.43 2c11 n HIS 196 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2c11 n HIS 197 N -2.11 0.00 -0.26 4.41 -0.00 -0.88 -4.45 115.22 111.93 2c11 n HIS 197 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.69 2c11 n HIS 197 Cb 0.16 -0.01 0.09 0.00 -0.00 0.00 0.00 29.99 30.24 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 -1.17 0.00 -1.37 0.00 3.01 -1.10 -4.74 117.46 112.10 2c11 n PHE 200 Ca 0.20 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.54 2c11 n PHE 200 Cb 0.73 -1.21 -0.11 0.00 -0.01 0.00 0.00 39.48 38.88 2c11 n PHE 200 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2c11 n TYR 201 N -0.91 0.39 -2.70 1.38 9.36 -1.02 -4.86 117.16 118.80 2c11 n TYR 201 Ca 0.00 -0.03 -0.41 0.00 3.32 0.00 0.00 57.90 60.77 2c11 n TYR 201 Cb 0.18 -1.29 -0.04 0.00 -0.63 0.00 0.00 39.34 37.56 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 7.02 4.65 0.64 2.98 1.02 -1.26 -4.04 119.74 130.74 2c11 s LYS 202 Ca 0.73 1.47 0.18 0.00 0.02 0.00 0.00 55.97 58.37 2c11 s LYS 202 Cb -0.30 -3.39 0.81 0.00 -0.52 0.00 0.00 37.83 34.44 2c11 s LYS 202 CO 0.23 0.13 1.41 0.45 -0.92 0.00 0.00 175.35 176.64 2c11 h HIS 203 N 5.87 0.00 -3.65 3.18 3.86 -1.96 -3.42 115.15 119.03 2c11 h HIS 203 Ca -0.42 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.11 2c11 h HIS 203 Cb 1.21 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.51 2c11 h HIS 203 CO 0.65 0.00 -0.73 -0.98 0.86 0.00 0.00 177.93 177.73 2c11 s ARG 204 N -4.23 2.30 0.00 2.45 1.70 -1.26 -4.50 118.95 115.41 2c11 s ARG 204 Ca -0.02 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.35 2c11 s ARG 204 Cb 0.08 -2.37 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 2c11 s ARG 204 CO 0.27 0.55 0.00 0.41 -1.08 0.00 0.00 175.30 175.45 2c11 n GLY 205 N 1.20 1.17 3.54 3.88 0.00 -1.26 -4.56 105.19 109.17 2c11 n GLY 205 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2c11 n GLY 205 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c11 n ARG 206 N -2.00 -1.87 0.00 1.61 0.63 -1.26 -4.80 116.66 108.97 2c11 n ARG 206 Ca 0.00 1.32 0.03 0.00 -0.92 0.00 0.00 57.85 58.29 2c11 n ARG 206 Cb 0.00 -2.25 0.20 0.00 0.45 0.00 0.00 32.46 30.87 2c11 n ARG 206 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2c11 n ASN 207 N -0.67 0.00 -4.35 6.15 6.94 -1.26 -4.81 115.26 117.25 2c11 n ASN 207 Ca -0.12 -1.76 -0.28 0.00 -0.02 0.00 0.00 54.58 52.39 2c11 n ASN 207 Cb 0.68 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.97 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 -1.22 2.28 -0.01 -4.53 1.43 -1.26 -0.22 118.68 115.15 2c11 s LEU 208 Ca 0.10 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2c11 s LEU 208 Cb 0.05 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 2c11 s LEU 208 CO 0.08 0.17 -0.12 0.68 0.23 0.00 0.00 176.35 177.39 2c11 s VAL 209 N -1.01 0.94 0.68 -1.59 -7.23 0.18 -4.81 120.40 107.56 2c11 s VAL 209 Ca 0.11 -0.54 -0.00 0.00 -1.81 0.00 0.00 61.98 59.74 2c11 s VAL 209 Cb -0.10 -0.79 0.10 0.00 0.56 0.00 0.00 36.38 36.16 2c11 s VAL 209 CO 0.05 0.24 0.94 0.42 -0.31 0.00 0.00 175.10 176.44 2c11 s THR 210 N -0.32 2.24 -0.26 5.32 -4.23 -1.26 0.31 115.64 117.45 2c11 s THR 210 Ca 0.04 -0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.88 2c11 s THR 210 Cb -0.05 -2.63 0.14 0.00 1.34 0.00 0.00 72.50 71.30 2c11 s THR 210 CO -0.00 0.00 0.52 -0.32 -0.54 0.00 0.00 174.62 174.27 2c11 s MET 211 N -5.05 0.46 0.75 3.99 0.00 -0.86 -4.88 119.30 113.72 2c11 s MET 211 Ca 0.64 1.04 -0.14 0.00 0.00 0.00 0.00 55.69 57.23 2c11 s MET 211 Cb -0.06 0.37 0.05 0.00 0.00 0.00 0.00 34.83 35.18 2c11 s MET 211 CO 0.43 -0.41 1.20 -0.08 0.00 0.00 0.00 175.02 176.15 2c11 s THR 212 N 2.74 2.32 0.00 10.11 -1.32 -1.26 -3.44 115.64 124.79 2c11 s THR 212 Ca 0.06 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 2c11 s THR 212 Cb -0.13 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 2c11 s THR 212 CO -0.17 -0.09 0.00 0.35 -2.21 0.00 0.00 174.62 172.50 2c11 n THR 213 N -2.91 0.00 -3.62 5.08 -2.24 -1.25 -5.00 114.28 104.34 2c11 n THR 213 Ca 0.13 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.87 2c11 n THR 213 Cb 0.50 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2c11 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c11 s ALA 214 N -2.00 -2.10 0.98 6.98 0.00 -1.26 -4.74 121.76 119.62 2c11 s ALA 214 Ca 0.00 1.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.60 2c11 s ALA 214 Cb 0.00 -0.69 0.18 0.00 0.00 0.00 0.00 23.12 22.60 2c11 s ALA 214 CO 0.00 -0.44 1.09 -1.25 0.00 0.00 0.00 175.76 175.16 2c11 s PRO 215 N -1.76 0.57 -0.42 0.00 0.04 -1.26 0.82 135.00 133.00 2c11 s PRO 215 Ca 0.09 0.58 -0.14 0.00 0.04 0.00 0.00 61.00 61.57 2c11 s PRO 215 Cb -0.01 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.82 2c11 s PRO 215 CO -0.05 -2.65 0.30 1.03 0.04 0.00 0.00 177.00 175.67 2c11 s ARG 216 N -4.95 2.93 0.00 4.56 0.52 -1.26 -4.88 118.95 115.86 2c11 s ARG 216 Ca 0.65 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2c11 s ARG 216 Cb -0.18 -3.95 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2c11 s ARG 216 CO 0.57 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 175.50 2c11 n GLY 217 N 5.13 -0.47 0.68 -3.53 0.00 -1.13 -3.19 105.19 102.68 2c11 n GLY 217 Ca -0.11 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.66 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 0.95 -4.87 0.99 4.77 -1.26 -4.95 117.00 112.63 2c11 n LEU 218 Ca 0.00 0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.76 2c11 n LEU 218 Cb 0.00 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2c11 n LEU 218 CO 0.00 0.17 0.01 0.00 -1.33 0.00 0.00 177.39 176.24 2c11 s GLN 219 N -2.02 2.39 0.79 3.23 -2.07 -1.26 -4.96 119.66 115.77 2c11 s GLN 219 Ca -0.01 -1.73 -0.11 0.00 -1.82 0.00 0.00 55.36 51.69 2c11 s GLN 219 Cb 0.00 -2.25 0.07 0.00 -1.09 0.00 0.00 33.01 29.74 2c11 s GLN 219 CO 0.02 -0.34 1.11 0.45 -1.32 0.00 0.00 175.29 175.20 2c11 s SER 220 N -4.17 4.16 0.00 12.60 0.15 -1.26 -3.66 113.70 121.52 2c11 s SER 220 Ca 0.44 1.95 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2c11 s SER 220 Cb -0.02 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2c11 s SER 220 CO 0.26 -2.27 0.00 0.61 1.20 0.00 0.00 173.24 173.04 2c11 n GLY 221 N -0.75 0.55 3.98 9.45 0.00 -1.26 -5.05 105.19 112.11 2c11 n GLY 221 Ca 0.10 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.50 4.91 -0.35 1.61 1.11 -1.24 -5.04 116.67 115.17 2c11 s ASP 222 Ca 0.00 -1.01 0.05 0.00 0.18 0.00 0.00 52.55 51.77 2c11 s ASP 222 Cb 0.00 0.32 0.33 0.00 1.07 0.00 0.00 42.92 44.63 2c11 s ASP 222 CO 0.00 -1.22 1.35 -1.14 1.18 0.00 0.00 175.17 175.34 2c11 n ARG 223 N -2.03 0.31 -3.86 8.23 0.63 -1.19 -4.80 116.66 113.95 2c11 n ARG 223 Ca 0.08 -0.94 -0.30 0.00 -0.92 0.00 0.00 57.85 55.78 2c11 n ARG 223 Cb 0.63 -0.31 -0.14 0.00 0.45 0.00 0.00 32.46 33.09 2c11 n ARG 223 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c11 s ALA 224 N 0.08 2.92 0.44 5.13 0.00 -1.25 -2.35 121.76 126.72 2c11 s ALA 224 Ca 0.20 -3.07 -0.16 0.00 0.00 0.00 0.00 51.96 48.94 2c11 s ALA 224 Cb 0.30 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.27 2c11 s ALA 224 CO -0.17 -2.04 0.89 0.99 0.00 0.00 0.00 175.76 175.43 2c11 s THR 225 N -0.13 4.57 -0.25 0.00 2.01 -0.75 -2.83 115.64 118.26 2c11 s THR 225 Ca 0.18 1.13 -0.07 0.00 0.31 0.00 0.00 61.69 63.24 2c11 s THR 225 Cb -0.24 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2c11 s THR 225 CO -0.01 -0.47 0.06 0.26 -0.69 0.00 0.00 174.62 173.77 2c11 s TRP 226 N -2.35 3.08 -0.16 4.92 0.52 -1.26 -0.92 118.94 122.77 2c11 s TRP 226 Ca 0.57 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 56.20 2c11 s TRP 226 Cb -0.10 -2.23 -0.01 0.00 -1.15 0.00 0.00 33.47 29.98 2c11 s TRP 226 CO 0.24 -0.38 -0.12 -0.06 0.02 0.00 0.00 176.95 176.65 2c11 s PHE 227 N 1.60 2.84 0.42 -1.98 0.40 0.27 -3.74 117.98 117.80 2c11 s PHE 227 Ca 0.06 -0.82 -0.07 0.00 -0.60 0.00 0.00 56.93 55.50 2c11 s PHE 227 Cb -0.15 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 2c11 s PHE 227 CO 0.03 -0.36 0.74 0.20 0.70 0.00 0.00 175.22 176.53 2c11 s GLY 228 N 0.73 1.69 -0.12 4.36 0.00 -1.22 0.58 107.32 113.34 2c11 s GLY 228 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.26 2c11 s GLY 228 CO 0.02 -0.26 -0.18 1.08 0.00 0.00 0.00 173.10 173.76 2c11 s LEU 229 N -4.25 2.44 0.13 0.66 1.02 -0.20 -2.02 118.68 116.46 2c11 s LEU 229 Ca 0.48 -0.43 0.06 0.00 0.02 0.00 0.00 54.13 54.26 2c11 s LEU 229 Cb -0.10 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2c11 s LEU 229 CO 0.38 0.16 -0.15 -0.31 0.02 0.00 0.00 176.35 176.45 2c11 s TYR 230 N 0.37 1.48 0.50 0.29 1.51 0.15 -1.38 117.35 120.28 2c11 s TYR 230 Ca -0.14 -0.54 -0.23 0.00 -1.01 0.00 0.00 57.07 55.14 2c11 s TYR 230 Cb -0.17 -0.77 -0.06 0.00 -0.11 0.00 0.00 41.96 40.85 2c11 s TYR 230 CO 0.07 0.18 1.39 0.71 -1.11 0.00 0.00 175.55 176.79 2c11 s TYR 231 N -2.16 2.35 -1.34 2.71 4.12 -1.08 0.51 117.35 122.47 2c11 s TYR 231 Ca 0.11 1.32 -0.10 0.00 0.02 0.00 0.00 57.07 58.41 2c11 s TYR 231 Cb -0.05 -3.87 0.12 0.00 -1.52 0.00 0.00 41.96 36.65 2c11 s TYR 231 CO 0.04 -2.95 2.05 -1.71 0.02 0.00 0.00 175.55 172.99 2c11 n ASN 232 N -0.65 5.17 -4.77 2.29 5.15 0.69 -4.63 115.26 118.51 2c11 n ASN 232 Ca 0.08 -3.03 -0.40 0.00 -0.60 0.00 0.00 54.58 50.63 2c11 n ASN 232 Cb 0.43 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 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 1.01 2.30 -0.24 -1.44 -1.09 -1.26 -4.98 121.20 115.49 2c11 s ILE 233 Ca 0.44 0.27 -0.08 0.00 -2.23 0.00 0.00 60.65 59.05 2c11 s ILE 233 Cb 0.12 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 2c11 s ILE 233 CO -0.03 0.04 0.08 -0.94 -1.23 0.00 0.00 174.94 172.87 2c11 s SER 234 N -0.54 5.30 0.00 3.58 1.04 -1.26 -4.42 113.70 117.40 2c11 s SER 234 Ca 0.58 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2c11 s SER 234 Cb -0.42 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2c11 s SER 234 CO 0.54 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.37 2c11 n GLY 235 N 4.73 0.42 3.82 7.32 0.00 -1.26 -5.02 105.19 115.20 2c11 n GLY 235 Ca -0.16 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 2c11 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 s ALA 236 N -2.00 -1.00 0.13 4.61 0.00 -1.26 -4.59 121.76 117.65 2c11 s ALA 236 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 2c11 s ALA 236 Cb 0.00 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.90 2c11 s ALA 236 CO 0.00 -1.01 1.16 0.20 0.00 0.00 0.00 175.76 176.12 2c11 s GLY 237 N -2.96 2.63 0.00 0.00 0.00 -1.26 -4.79 107.32 100.94 2c11 s GLY 237 Ca 0.13 0.86 0.24 0.00 0.00 0.00 0.00 44.72 45.95 2c11 s GLY 237 CO 0.08 1.86 1.25 1.97 0.00 0.00 0.00 173.10 178.26 2c11 n PHE 238 N 3.06 0.00 0.31 1.90 1.16 -1.26 -4.01 117.46 118.61 2c11 n PHE 238 Ca 0.06 0.00 0.17 0.00 -1.87 0.00 0.00 57.45 55.80 2c11 n PHE 238 Cb 0.46 -0.12 0.73 0.00 -1.61 0.00 0.00 39.48 38.94 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 0.48 0.00 -0.01 2.97 -1.00 -1.90 -0.96 116.94 116.53 2c11 h PHE 239 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2c11 h PHE 239 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2c11 h PHE 239 CO 0.00 0.00 -0.08 1.28 -1.61 0.00 0.00 178.31 177.90 2c11 n LEU 240 N -2.84 0.83 -3.73 1.54 4.77 -1.26 -2.67 117.00 113.64 2c11 n LEU 240 Ca 0.00 -0.21 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 2c11 n LEU 240 Cb 0.23 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2c11 n LEU 240 CO 0.23 0.15 -0.09 1.41 -1.33 0.00 0.00 177.39 177.75 2c11 n HIS 241 N -0.54 2.27 -3.06 -1.77 8.25 -0.36 -4.87 115.22 115.13 2c11 n HIS 241 Ca 0.17 -4.06 -0.39 0.00 -0.26 0.00 0.00 57.72 53.18 2c11 n HIS 241 Cb 0.29 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 2c11 n HIS 241 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2c11 s HIS 242 N -1.22 3.86 -1.16 4.41 2.46 -1.26 -2.62 115.29 119.76 2c11 s HIS 242 Ca 0.28 1.53 0.19 0.00 0.47 0.00 0.00 55.06 57.52 2c11 s HIS 242 Cb -0.00 -2.69 0.74 0.00 -0.13 0.00 0.00 32.58 30.50 2c11 s HIS 242 CO -0.16 0.51 1.65 1.33 -2.47 0.00 0.00 174.74 175.60 2c11 n VAL 243 N 1.53 1.84 -0.01 0.89 0.24 -0.48 -4.74 118.33 117.60 2c11 n VAL 243 Ca -0.06 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.05 2c11 n VAL 243 Cb 0.49 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 1.18 2.95 3.45 7.63 0.00 -1.26 -4.75 105.19 114.39 2c11 n GLY 244 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2c11 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 245 N 0.00 3.77 0.08 0.99 2.96 -1.26 -0.13 118.68 125.10 2c11 s LEU 245 Ca 0.00 -0.33 0.10 0.00 -0.22 0.00 0.00 54.13 53.68 2c11 s LEU 245 Cb 0.00 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2c11 s LEU 245 CO 0.00 -0.10 -0.27 -1.61 -1.32 0.00 0.00 176.35 173.05 2c11 s GLU 246 N 1.62 1.61 0.07 1.98 2.02 0.96 -1.03 118.70 125.93 2c11 s GLU 246 Ca 0.06 -1.22 0.06 0.00 0.02 0.00 0.00 54.97 53.89 2c11 s GLU 246 Cb -0.16 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2c11 s GLU 246 CO 0.05 0.48 -0.17 -0.51 0.02 0.00 0.00 175.26 175.13 2c11 s LEU 247 N -1.61 2.24 -0.59 1.80 1.43 0.20 -0.81 118.68 121.33 2c11 s LEU 247 Ca 0.13 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2c11 s LEU 247 Cb -0.10 -0.72 0.15 0.00 0.03 0.00 0.00 46.19 45.55 2c11 s LEU 247 CO 0.04 0.03 0.41 -0.22 0.23 0.00 0.00 176.35 176.83 2c11 s LEU 248 N -1.58 5.29 -0.30 1.79 2.96 -0.44 0.96 118.68 127.37 2c11 s LEU 248 Ca 0.03 -2.71 -0.26 0.00 -0.22 0.00 0.00 54.13 50.98 2c11 s LEU 248 Cb -0.09 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2c11 s LEU 248 CO 0.03 -0.41 0.90 -0.69 -1.32 0.00 0.00 176.35 174.86 2c11 s VAL 249 N 0.15 4.70 -1.22 1.68 1.01 -0.10 -0.97 120.40 125.65 2c11 s VAL 249 Ca 0.15 1.45 -0.09 0.00 0.00 0.00 0.00 61.98 63.50 2c11 s VAL 249 Cb -0.20 -4.24 0.20 0.00 0.00 0.00 0.00 36.38 32.14 2c11 s VAL 249 CO -0.04 -0.30 1.70 -3.20 0.00 0.00 0.00 175.10 173.27 2c11 n ASN 250 N 6.40 5.38 -1.72 3.32 5.15 0.29 -1.80 115.26 132.28 2c11 n ASN 250 Ca 0.07 -3.14 -0.09 0.00 -0.60 0.00 0.00 54.58 50.81 2c11 n ASN 250 Cb 0.48 -1.45 0.02 0.00 -0.53 0.00 0.00 39.78 38.30 2c11 n ASN 250 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c11 n HIS 251 N 3.61 0.84 0.02 1.20 1.44 -0.99 -3.42 115.22 117.92 2c11 n HIS 251 Ca 0.36 -1.53 -0.15 0.00 -2.01 0.00 0.00 57.72 54.38 2c11 n HIS 251 Cb 0.37 -0.76 -0.05 0.00 0.12 0.00 0.00 29.99 29.67 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 1.28 0.64 -7.31 -1.40 3.64 -1.81 -3.47 116.57 108.14 2c11 h LYS 252 Ca 0.16 -0.56 -0.50 0.00 -1.27 0.00 0.00 60.65 58.49 2c11 h LYS 252 Cb 0.95 0.13 0.15 0.00 -0.41 0.00 0.00 32.23 33.05 2c11 h LYS 252 CO 0.42 1.17 0.26 0.00 -2.27 0.00 0.00 179.45 179.03 2c11 s ALA 253 N -3.60 1.68 -0.97 5.00 0.00 -1.26 -4.97 121.76 117.65 2c11 s ALA 253 Ca -0.08 0.15 0.28 0.00 0.00 0.00 0.00 51.96 52.30 2c11 s ALA 253 Cb 0.09 -3.26 1.12 0.00 0.00 0.00 0.00 23.12 21.07 2c11 s ALA 253 CO 0.89 -2.28 1.86 1.28 0.00 0.00 0.00 175.76 177.51 2c11 n LEU 254 N -3.86 0.14 -4.05 0.00 4.77 -1.26 -4.67 117.00 108.08 2c11 n LEU 254 Ca 0.08 0.47 -0.32 0.00 -0.03 0.00 0.00 56.01 56.21 2c11 n LEU 254 Cb 0.54 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 2c11 n LEU 254 CO 0.54 -0.01 -0.44 -0.62 -1.33 0.00 0.00 177.39 175.53 2c11 s ASP 255 N -3.19 4.41 0.51 -1.43 2.15 -1.26 -3.99 116.67 113.88 2c11 s ASP 255 Ca 0.13 -1.46 0.34 0.00 0.43 0.00 0.00 52.55 52.00 2c11 s ASP 255 Cb 0.18 -1.51 1.18 0.00 -0.30 0.00 0.00 42.92 42.47 2c11 s ASP 255 CO 0.55 -0.22 1.26 -2.65 -0.17 0.00 0.00 175.17 173.94 2c11 n PRO 256 N 4.44 0.01 0.09 4.34 -0.02 -1.26 0.69 135.00 143.28 2c11 n PRO 256 Ca -0.12 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.16 2c11 n PRO 256 Cb 0.42 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2c11 n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c11 h ALA 257 N 0.67 0.30 0.00 3.55 0.00 -1.97 -3.18 119.26 118.63 2c11 h ALA 257 Ca 0.64 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2c11 h ALA 257 Cb 2.97 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.73 2c11 h ALA 257 CO -0.01 0.93 -0.09 0.00 0.00 0.00 0.00 179.25 180.08 2c11 h ARG 258 N 0.13 0.00 -7.15 0.00 2.47 -0.15 -3.44 114.38 106.24 2c11 h ARG 258 Ca -0.09 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.09 2c11 h ARG 258 Cb 1.72 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 30.22 2c11 h ARG 258 CO 0.17 0.09 0.35 0.91 0.56 0.00 0.00 179.97 182.05 2c11 n TRP 259 N -3.94 1.37 -3.86 3.04 8.01 -1.20 -4.96 117.44 115.90 2c11 n TRP 259 Ca -0.02 0.41 -0.09 0.00 -1.31 0.00 0.00 57.50 56.48 2c11 n TRP 259 Cb 0.18 -2.15 -0.05 0.00 -2.01 0.00 0.00 31.31 27.28 2c11 n TRP 259 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2c11 s THR 260 N -1.90 0.04 -0.48 -0.99 -4.23 -1.22 -4.98 115.64 101.88 2c11 s THR 260 Ca 0.76 -1.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.00 2c11 s THR 260 Cb -0.32 -1.76 0.08 0.00 1.34 0.00 0.00 72.50 71.84 2c11 s THR 260 CO 0.48 -0.18 0.41 -0.63 -0.54 0.00 0.00 174.62 174.15 2c11 s ILE 261 N -3.93 5.22 0.21 2.99 -1.09 -1.26 0.11 121.20 123.45 2c11 s ILE 261 Ca 0.14 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2c11 s ILE 261 Cb 0.01 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 2c11 s ILE 261 CO -0.00 -0.61 1.53 1.56 -1.23 0.00 0.00 174.94 176.19 2c11 h GLN 262 N 8.76 0.41 -3.42 2.79 4.20 -1.38 -3.47 115.11 123.01 2c11 h GLN 262 Ca -0.29 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.07 2c11 h GLN 262 Cb 1.11 0.04 -0.15 0.00 0.30 0.00 0.00 27.48 28.77 2c11 h GLN 262 CO 0.89 0.88 -0.22 0.21 -0.67 0.00 0.00 178.83 179.92 2c11 s LYS 263 N -3.89 0.89 0.05 1.46 2.47 -1.25 -4.89 119.74 114.58 2c11 s LYS 263 Ca -0.06 -0.65 0.03 0.00 -1.56 0.00 0.00 55.97 53.73 2c11 s LYS 263 Cb 0.12 0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 36.84 2c11 s LYS 263 CO 0.82 -0.30 -0.09 0.54 0.16 0.00 0.00 175.35 176.48 2c11 s VAL 264 N -3.16 0.64 -0.12 4.02 0.11 -0.81 -1.32 120.40 119.76 2c11 s VAL 264 Ca -0.01 -1.12 -0.01 0.00 -2.93 0.00 0.00 61.98 57.91 2c11 s VAL 264 Cb 0.01 -0.69 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2c11 s VAL 264 CO -0.07 -0.36 -0.03 0.12 -3.33 0.00 0.00 175.10 171.43 2c11 s PHE 265 N -1.38 1.18 -0.08 1.54 5.36 0.01 -0.26 117.98 124.36 2c11 s PHE 265 Ca -0.08 -0.62 0.01 0.00 -0.96 0.00 0.00 56.93 55.27 2c11 s PHE 265 Cb -0.10 -1.07 0.02 0.00 -0.34 0.00 0.00 43.02 41.53 2c11 s PHE 265 CO 0.01 -0.48 -0.09 -0.47 -1.46 0.00 0.00 175.22 172.72 2c11 s TYR 266 N 1.81 1.33 -0.74 10.12 5.04 -0.35 -0.03 117.35 134.53 2c11 s TYR 266 Ca 0.03 -0.54 -0.06 0.00 -2.44 0.00 0.00 57.07 54.06 2c11 s TYR 266 Cb -0.14 -1.05 0.01 0.00 0.35 0.00 0.00 41.96 41.13 2c11 s TYR 266 CO -0.07 -0.34 0.11 1.04 -1.34 0.00 0.00 175.55 174.95 2c11 n GLN 267 N 4.26 -0.85 0.00 4.97 6.02 0.82 -1.86 117.38 130.73 2c11 n GLN 267 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2c11 n GLN 267 Cb 0.51 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 -1.73 3.16 3.95 1.08 0.00 -1.26 -5.07 105.19 105.32 2c11 n GLY 268 Ca -0.13 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 3.37 -0.06 1.61 3.00 -0.77 -5.11 118.95 120.99 2c11 s ARG 269 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 55.73 54.85 2c11 s ARG 269 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 34.95 32.06 2c11 s ARG 269 CO 0.00 0.42 0.23 0.71 0.00 0.00 0.00 175.30 176.66 2c11 s TYR 270 N -2.00 3.62 0.23 -0.53 1.51 -1.26 -1.21 117.35 117.70 2c11 s TYR 270 Ca 0.34 0.63 0.04 0.00 -1.01 0.00 0.00 57.07 57.06 2c11 s TYR 270 Cb -0.09 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 2c11 s TYR 270 CO 0.29 0.69 -0.01 0.71 -1.11 0.00 0.00 175.55 176.11 2c11 s TYR 271 N -1.12 1.54 -0.10 2.71 1.51 0.64 -4.97 117.35 117.55 2c11 s TYR 271 Ca 0.20 -0.92 0.16 0.00 -1.01 0.00 0.00 57.07 55.50 2c11 s TYR 271 Cb -0.13 -0.89 -0.19 0.00 -0.11 0.00 0.00 41.96 40.64 2c11 s TYR 271 CO 0.10 -0.04 0.65 -0.25 -1.11 0.00 0.00 175.55 174.90 2c11 n ASP 272 N -0.40 0.72 -3.84 2.29 8.00 -1.26 -1.92 116.55 120.13 2c11 n ASP 272 Ca -0.05 0.33 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 2c11 n ASP 272 Cb 0.64 0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.96 2c11 n ASP 272 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c11 s SER 273 N -5.79 -0.13 0.28 -2.24 1.04 -1.26 -4.54 113.70 101.05 2c11 s SER 273 Ca -0.05 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.75 2c11 s SER 273 Cb 0.08 0.52 0.41 0.00 0.10 0.00 0.00 66.02 67.14 2c11 s SER 273 CO 0.82 -0.99 1.72 -0.07 0.98 0.00 0.00 173.24 175.70 2c11 h LEU 274 N 2.34 0.48 1.02 2.42 3.38 -1.92 -2.76 115.31 120.27 2c11 h LEU 274 Ca -0.30 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2c11 h LEU 274 Cb 1.25 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2c11 h LEU 274 CO 0.42 0.73 -0.49 0.00 0.09 0.00 0.00 178.44 179.19 2c11 h ALA 275 N 1.31 -1.36 -1.20 1.53 0.00 -1.92 -0.43 119.26 117.19 2c11 h ALA 275 Ca 0.06 -0.30 0.35 0.00 0.00 0.00 0.00 54.91 55.02 2c11 h ALA 275 Cb 0.66 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2c11 h ALA 275 CO 0.05 -1.27 0.79 0.37 0.00 0.00 0.00 179.25 179.19 2c11 h GLN 276 N -1.37 0.20 0.25 0.00 4.15 -1.88 0.94 115.11 117.40 2c11 h GLN 276 Ca -0.14 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2c11 h GLN 276 Cb 1.05 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.69 2c11 h GLN 276 CO 0.23 0.14 -0.12 1.25 -1.93 0.00 0.00 178.83 178.40 2c11 h LEU 277 N 0.21 -0.28 -1.54 -2.39 5.85 -1.19 -1.82 115.31 114.14 2c11 h LEU 277 Ca 0.68 -0.19 0.15 0.00 0.84 0.00 0.00 57.88 59.36 2c11 h LEU 277 Cb 2.08 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 43.13 2c11 h LEU 277 CO -0.29 0.22 0.51 -0.08 -0.34 0.00 0.00 178.44 178.47 2c11 h GLU 278 N -0.98 0.44 -0.04 1.25 4.57 0.72 0.17 114.58 120.71 2c11 h GLU 278 Ca -0.03 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2c11 h GLU 278 Cb 0.46 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2c11 h GLU 278 CO 0.06 0.29 0.01 0.00 -1.18 0.00 0.00 179.01 178.18 2c11 h ALA 279 N 1.64 0.06 0.00 2.92 0.00 0.83 -0.69 119.26 124.01 2c11 h ALA 279 Ca 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2c11 h ALA 279 Cb 0.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2c11 h ALA 279 CO -0.13 -0.31 -0.21 1.96 0.00 0.00 0.00 179.25 180.56 2c11 h GLN 280 N -0.17 0.00 -0.19 0.00 4.20 -0.38 0.26 115.11 118.83 2c11 h GLN 280 Ca 0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 2c11 h GLN 280 Cb 0.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2c11 h GLN 280 CO 0.00 0.21 -0.27 0.35 -0.67 0.00 0.00 178.83 178.45 2c11 h PHE 281 N 0.00 0.64 -0.01 2.96 3.57 -0.44 0.18 116.94 123.84 2c11 h PHE 281 Ca -0.00 -0.21 -0.13 0.00 3.53 0.00 0.00 57.97 61.15 2c11 h PHE 281 Cb 0.72 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2c11 h PHE 281 CO 0.00 0.92 -0.61 0.93 -2.23 0.00 0.00 178.31 177.31 2c11 h GLU 282 N 0.18 0.04 -0.14 1.11 5.08 -0.86 -2.82 114.58 117.17 2c11 h GLU 282 Ca 0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2c11 h GLU 282 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2c11 h GLU 282 CO 0.06 0.64 -0.43 0.00 -1.00 0.00 0.00 179.01 178.28 2c11 h ALA 283 N 1.35 1.00 0.00 3.43 0.00 -0.40 -3.48 119.26 121.17 2c11 h ALA 283 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2c11 h ALA 283 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2c11 h ALA 283 CO 0.08 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2c11 n GLY 284 N -0.08 1.61 0.66 0.00 0.00 -0.32 -5.04 105.19 102.01 2c11 n GLY 284 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 3.16 -3.61 0.99 7.94 0.49 -4.85 117.00 121.11 2c11 n LEU 285 Ca 0.00 -3.55 -0.29 0.00 -1.11 0.00 0.00 56.01 51.06 2c11 n LEU 285 Cb 0.00 -0.54 -0.12 0.00 0.53 0.00 0.00 43.42 43.29 2c11 n LEU 285 CO 0.00 1.09 -0.26 -0.69 -1.11 0.00 0.00 177.39 176.42 2c11 s VAL 286 N -3.10 1.03 -0.69 1.96 1.01 -1.24 -4.91 120.40 114.47 2c11 s VAL 286 Ca 0.39 -2.48 -0.26 0.00 0.00 0.00 0.00 61.98 59.63 2c11 s VAL 286 Cb 0.35 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2c11 s VAL 286 CO -0.01 -0.98 1.91 0.21 0.00 0.00 0.00 175.10 176.23 2c11 s ASN 287 N 0.36 5.19 0.23 3.32 3.84 -1.26 -4.90 114.94 121.73 2c11 s ASN 287 Ca 0.20 0.07 -0.30 0.00 0.21 0.00 0.00 52.86 53.05 2c11 s ASN 287 Cb -0.18 -2.54 -0.09 0.00 -0.55 0.00 0.00 41.25 37.89 2c11 s ASN 287 CO -0.04 -2.51 1.08 -0.69 -2.79 0.00 0.00 177.10 172.15 2c11 s VAL 288 N 9.52 3.71 -0.32 -5.21 1.01 -1.26 -5.03 120.40 122.82 2c11 s VAL 288 Ca 0.69 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 64.21 2c11 s VAL 288 Cb -0.11 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2c11 s VAL 288 CO 0.15 0.34 0.11 -0.69 0.00 0.00 0.00 175.10 175.01 2c11 s VAL 289 N -0.80 4.06 -0.16 2.92 1.01 -1.26 -5.06 120.40 121.10 2c11 s VAL 289 Ca 0.46 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2c11 s VAL 289 Cb -0.30 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2c11 s VAL 289 CO 0.37 -0.05 1.40 -0.76 0.00 0.00 0.00 175.10 176.07 2c11 s LEU 290 N 1.49 4.15 -0.31 3.92 1.43 -1.26 -4.99 118.68 123.10 2c11 s LEU 290 Ca 0.01 1.75 -0.23 0.00 -1.03 0.00 0.00 54.13 54.64 2c11 s LEU 290 Cb -0.18 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 2c11 s LEU 290 CO 0.04 -0.89 0.77 -0.63 0.23 0.00 0.00 176.35 175.86 2c11 s ILE 291 N 3.92 4.81 0.18 -0.59 -1.09 -1.24 -5.01 121.20 122.19 2c11 s ILE 291 Ca 0.61 1.12 -0.33 0.00 -2.23 0.00 0.00 60.65 59.82 2c11 s ILE 291 Cb -0.24 -4.13 -0.13 0.00 -1.58 0.00 0.00 42.46 36.38 2c11 s ILE 291 CO 0.21 -0.25 1.62 -2.65 -1.23 0.00 0.00 174.94 172.64 2c11 n PRO 292 N 6.18 2.38 0.00 2.79 -0.02 -1.26 -4.87 135.00 140.20 2c11 n PRO 292 Ca 0.03 0.86 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 2c11 n PRO 292 Cb 0.48 -2.65 0.57 0.00 -0.02 0.00 0.00 33.50 31.88 2c11 n PRO 292 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c11 n ASP 293 N 3.53 0.66 -2.52 2.55 5.75 -1.26 -4.91 116.55 120.34 2c11 n ASP 293 Ca 0.16 -0.75 -0.11 0.00 -0.01 0.00 0.00 54.79 54.09 2c11 n ASP 293 Cb 0.31 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 2c11 n ASP 293 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2c11 n ASN 294 N -0.79 -1.08 0.00 -1.12 5.15 -1.26 -5.01 115.26 111.15 2c11 n ASN 294 Ca 0.15 -2.44 0.00 0.00 -0.60 0.00 0.00 54.58 51.69 2c11 n ASN 294 Cb 0.29 1.99 0.00 0.00 -0.53 0.00 0.00 39.78 41.54 2c11 n ASN 294 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c11 n GLY 295 N -0.44 -0.14 3.42 8.20 0.00 -1.26 -5.10 105.19 109.86 2c11 n GLY 295 Ca 0.00 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 2c11 n GLY 295 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c11 s THR 296 N -1.95 0.72 0.00 2.61 -4.23 -1.26 -4.75 115.64 106.78 2c11 s THR 296 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2c11 s THR 296 Cb 0.00 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2c11 s THR 296 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2c11 n GLY 297 N -0.69 -0.93 0.28 3.99 0.00 -1.26 -4.59 105.19 102.00 2c11 n GLY 297 Ca -0.02 -2.21 0.17 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 2.00 -0.02 0.00 -1.90 0.26 103.07 103.41 2c11 h GLY 298 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c11 h GLY 298 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.02 2c11 h SER 299 N 0.00 0.00 0.00 0.19 4.64 -1.91 -3.36 113.55 113.12 2c11 h SER 299 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c11 h SER 299 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2c11 h SER 299 CO 0.01 0.00 -1.01 0.79 -0.87 0.00 0.00 176.83 175.75 2c11 n TRP 300 N -2.40 0.00 -3.03 4.77 7.02 -0.94 -4.92 117.44 117.95 2c11 n TRP 300 Ca 0.03 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.32 2c11 n TRP 300 Cb 0.29 -0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.23 2c11 n TRP 300 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2c11 s SER 301 N -4.09 5.22 0.00 -0.99 0.15 0.04 -4.73 113.70 109.30 2c11 s SER 301 Ca -0.00 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2c11 s SER 301 Cb 0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2c11 s SER 301 CO 0.00 -1.22 0.00 -0.11 1.20 0.00 0.00 173.24 173.11 2c11 n LEU 302 N -2.16 0.00 -4.65 3.45 7.94 -1.26 -4.59 117.00 115.73 2c11 n LEU 302 Ca 0.14 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.63 2c11 n LEU 302 Cb 0.61 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.51 2c11 n LEU 302 CO 0.40 0.00 0.51 -0.75 -1.11 0.00 0.00 177.39 176.44 2c11 s LYS 303 N -0.16 4.20 0.33 1.96 2.20 -1.26 -5.02 119.74 121.99 2c11 s LYS 303 Ca 0.00 0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 56.12 2c11 s LYS 303 Cb 0.00 -3.61 -0.12 0.00 -1.51 0.00 0.00 37.83 32.58 2c11 s LYS 303 CO 0.00 -0.38 1.29 0.45 -0.36 0.00 0.00 175.35 176.35 2c11 n SER 304 N 5.52 2.70 0.14 1.43 2.88 -1.26 -4.91 113.62 120.12 2c11 n SER 304 Ca 0.02 1.20 -0.24 0.00 -1.33 0.00 0.00 58.87 58.52 2c11 n SER 304 Cb 0.49 -1.47 -0.16 0.00 -0.75 0.00 0.00 64.21 62.32 2c11 n SER 304 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2c11 h PRO 305 N 2.68 0.51 -6.24 -1.46 0.11 -2.02 -3.45 132.00 122.14 2c11 h PRO 305 Ca -0.46 -0.87 -0.55 0.00 0.11 0.00 0.00 66.00 64.23 2c11 h PRO 305 Cb 1.28 0.32 -0.02 0.00 0.11 0.00 0.00 31.00 32.70 2c11 h PRO 305 CO 0.64 1.41 1.05 0.14 -0.21 0.00 0.00 178.00 181.03 2c11 s VAL 306 N -2.60 3.75 1.01 3.15 -7.23 -1.26 -5.00 120.40 112.22 2c11 s VAL 306 Ca -0.09 0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 60.86 2c11 s VAL 306 Cb 0.04 -3.60 0.16 0.00 0.56 0.00 0.00 36.38 33.55 2c11 s VAL 306 CO 0.93 -0.09 0.83 -0.81 -0.31 0.00 0.00 175.10 175.66 2c11 n PRO 307 N 7.04 -1.06 -1.80 4.82 -0.04 -1.26 -4.92 135.00 137.78 2c11 n PRO 307 Ca 0.17 -0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 62.95 2c11 n PRO 307 Cb 0.43 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2c11 n PRO 307 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2c11 s PRO 308 N -4.23 4.15 0.11 0.54 0.02 -1.26 -5.02 135.00 129.31 2c11 s PRO 308 Ca 0.64 2.53 0.01 0.00 0.02 0.00 0.00 61.00 64.19 2c11 s PRO 308 Cb -0.22 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.22 2c11 s PRO 308 CO 0.63 -0.69 0.06 0.41 -0.33 0.00 0.00 177.00 177.08 2c11 n GLY 309 N 3.64 3.27 2.15 0.52 0.00 -1.26 -5.04 105.19 108.46 2c11 n GLY 309 Ca 0.14 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 2c11 n GLY 309 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c11 n PRO 310 N -0.63 0.00 -2.24 1.61 -0.02 -1.26 -4.77 135.00 127.69 2c11 n PRO 310 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.07 2c11 n PRO 310 Cb 0.12 -0.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 2c11 n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c11 s ALA 311 N -0.43 3.40 0.58 3.55 0.00 -1.26 -5.01 121.76 122.59 2c11 s ALA 311 Ca 0.45 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 53.34 2c11 s ALA 311 Cb -0.65 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 2c11 s ALA 311 CO 0.35 -0.50 1.12 -1.25 0.00 0.00 0.00 175.76 175.48 2c11 s PRO 312 N -1.82 3.20 0.99 0.00 0.04 -1.26 -5.00 135.00 131.15 2c11 s PRO 312 Ca 0.50 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 2c11 s PRO 312 Cb -0.36 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.35 2c11 s PRO 312 CO 0.47 -0.95 0.94 -0.35 0.04 0.00 0.00 177.00 177.15 2c11 n PRO 313 N -1.67 -0.90 -3.56 0.56 -0.04 -1.26 -5.04 135.00 123.09 2c11 n PRO 313 Ca 0.11 -0.21 -0.15 0.00 -0.04 0.00 0.00 63.50 63.21 2c11 n PRO 313 Cb 0.51 -2.22 -0.06 0.00 -0.04 0.00 0.00 33.50 31.70 2c11 n PRO 313 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2c11 s LEU 314 N -5.58 -0.59 0.00 1.53 2.34 -1.26 -5.17 118.68 109.95 2c11 s LEU 314 Ca 0.65 0.74 -0.03 0.00 0.06 0.00 0.00 54.13 55.56 2c11 s LEU 314 Cb -0.23 2.32 0.06 0.00 -0.56 0.00 0.00 46.19 47.79 2c11 s LEU 314 CO 0.61 -0.47 0.38 0.00 -1.06 0.00 0.00 176.35 175.81 2c11 n GLN 315 N 1.18 -0.06 0.00 1.48 6.02 -1.26 -5.11 117.38 119.62 2c11 n GLN 315 Ca -0.16 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.08 2c11 n GLN 315 Cb 0.57 -0.34 0.00 0.00 1.02 0.00 0.00 30.24 31.49 2c11 n GLN 315 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2c11 n PHE 316 N -2.26 0.00 -3.03 1.08 1.16 -1.26 -4.88 117.46 108.27 2c11 n PHE 316 Ca 0.05 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.21 2c11 n PHE 316 Cb 0.19 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.00 2c11 n PHE 316 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2c11 s TYR 317 N -1.48 3.05 0.32 2.97 1.51 -1.26 -4.92 117.35 117.54 2c11 s TYR 317 Ca 0.00 0.17 0.09 0.00 -1.01 0.00 0.00 57.07 56.31 2c11 s TYR 317 Cb 0.00 -3.46 0.83 0.00 -0.11 0.00 0.00 41.96 39.22 2c11 s TYR 317 CO 0.00 -0.87 1.77 -1.35 -1.11 0.00 0.00 175.55 173.99 2c11 h PRO 318 N 8.82 0.65 -0.05 -1.71 0.11 -2.03 -1.85 132.00 135.93 2c11 h PRO 318 Ca -0.25 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 2c11 h PRO 318 Cb 1.09 -0.15 -0.10 0.00 0.11 0.00 0.00 31.00 31.95 2c11 h PRO 318 CO 0.92 0.43 -0.63 1.04 -0.21 0.00 0.00 178.00 179.55 2c11 n GLN 319 N -4.76 1.42 0.00 1.05 6.02 -1.26 -5.11 117.38 114.75 2c11 n GLN 319 Ca 0.24 -3.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.11 2c11 n GLN 319 Cb 0.65 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.55 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 -0.79 -1.08 3.77 1.08 0.00 -0.70 -4.95 105.19 102.53 2c11 n GLY 320 Ca 0.18 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 2c11 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c11 s PRO 321 N -1.45 4.44 -0.32 1.61 0.04 -1.26 -4.73 135.00 133.33 2c11 s PRO 321 Ca 0.00 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.70 2c11 s PRO 321 Cb 0.00 -2.87 0.60 0.00 0.04 0.00 0.00 34.50 32.27 2c11 s PRO 321 CO 0.00 0.09 1.69 0.54 0.04 0.00 0.00 177.00 179.36 2c11 n ARG 322 N 0.59 2.76 -3.72 4.56 3.00 -1.26 -4.88 116.66 117.71 2c11 n ARG 322 Ca 0.02 -2.54 -0.13 0.00 -0.01 0.00 0.00 57.85 55.18 2c11 n ARG 322 Cb 0.48 -2.03 -0.09 0.00 0.00 0.00 0.00 32.46 30.81 2c11 n ARG 322 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2c11 s PHE 323 N -2.65 -0.46 0.17 -1.55 -0.12 -1.26 -4.02 117.98 108.09 2c11 s PHE 323 Ca 0.47 1.08 0.07 0.00 -0.05 0.00 0.00 56.93 58.49 2c11 s PHE 323 Cb 0.38 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2c11 s PHE 323 CO 0.10 -0.27 0.02 -1.54 -0.05 0.00 0.00 175.22 173.48 2c11 s SER 324 N -0.03 4.88 -0.19 1.98 1.04 -0.07 -4.94 113.70 116.36 2c11 s SER 324 Ca -0.02 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 2c11 s SER 324 Cb -0.03 -1.08 0.05 0.00 0.10 0.00 0.00 66.02 65.06 2c11 s SER 324 CO 0.02 0.09 -0.00 -0.69 0.98 0.00 0.00 173.24 173.63 2c11 s VAL 325 N -1.72 0.85 -0.28 5.02 1.01 -1.26 -1.37 120.40 122.64 2c11 s VAL 325 Ca 0.28 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2c11 s VAL 325 Cb -0.09 -1.22 0.08 0.00 0.00 0.00 0.00 36.38 35.15 2c11 s VAL 325 CO 0.19 -0.09 0.01 -1.10 0.00 0.00 0.00 175.10 174.10 2c11 s GLN 326 N 1.72 1.42 7.56 2.72 -0.21 -0.52 -5.01 119.66 127.34 2c11 s GLN 326 Ca -0.01 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.08 2c11 s GLN 326 Cb -0.17 -2.66 0.00 0.00 1.00 0.00 0.00 33.01 31.19 2c11 s GLN 326 CO -0.07 -0.78 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 2c11 n GLY 327 N 4.57 2.32 0.96 3.09 0.00 -1.26 -2.53 105.19 112.34 2c11 n GLY 327 Ca -0.05 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 8.25 3.11 -4.53 1.61 7.64 -1.26 -4.93 113.62 123.51 2c11 n SER 328 Ca 0.00 -1.91 -0.34 0.00 1.01 0.00 0.00 58.87 57.63 2c11 n SER 328 Cb 0.00 -0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 62.90 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 -1.38 3.74 0.23 1.43 0.52 -1.05 0.22 118.95 122.66 2c11 s ARG 329 Ca 0.32 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 55.11 2c11 s ARG 329 Cb 0.19 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2c11 s ARG 329 CO 0.27 0.25 0.14 0.08 0.02 0.00 0.00 175.30 176.06 2c11 s VAL 330 N 0.36 4.27 -0.28 3.52 1.01 -0.42 -1.44 120.40 127.43 2c11 s VAL 330 Ca -0.03 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.36 2c11 s VAL 330 Cb -0.14 -3.26 0.08 0.00 0.00 0.00 0.00 36.38 33.06 2c11 s VAL 330 CO 0.02 -0.27 0.75 0.00 0.00 0.00 0.00 175.10 175.59 2c11 s ALA 331 N -2.03 -1.87 0.34 5.51 0.00 -0.47 -2.44 121.76 120.79 2c11 s ALA 331 Ca 0.32 2.21 0.07 0.00 0.00 0.00 0.00 51.96 54.56 2c11 s ALA 331 Cb -0.08 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2c11 s ALA 331 CO 0.23 -0.35 0.30 -1.54 0.00 0.00 0.00 175.76 174.41 2c11 s SER 332 N 1.01 1.73 0.23 0.00 1.04 0.85 -0.89 113.70 117.67 2c11 s SER 332 Ca -0.05 -1.77 -0.07 0.00 0.48 0.00 0.00 55.95 54.54 2c11 s SER 332 Cb -0.05 0.58 0.39 0.00 0.10 0.00 0.00 66.02 67.04 2c11 s SER 332 CO -0.10 -1.10 1.68 0.77 0.98 0.00 0.00 173.24 175.47 2c11 h SER 333 N 2.10 -0.07 0.00 7.02 4.64 -2.03 -3.26 113.55 121.96 2c11 h SER 333 Ca -0.24 0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2c11 h SER 333 Cb 1.23 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.52 2c11 h SER 333 CO 0.35 -0.05 -0.72 -0.07 -0.87 0.00 0.00 176.83 175.47 2c11 h LEU 334 N 0.23 0.00-10.07 5.97 3.38 -1.95 -3.42 115.31 109.45 2c11 h LEU 334 Ca 0.38 -0.40 -0.48 0.00 0.09 0.00 0.00 57.88 57.47 2c11 h LEU 334 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2c11 h LEU 334 CO -0.50 1.11 -0.46 0.26 0.09 0.00 0.00 178.44 178.93 2c11 s TRP 335 N -2.22 3.23 -0.17 1.13 0.52 -1.23 -0.90 118.94 119.29 2c11 s TRP 335 Ca -0.20 -0.10 -0.12 0.00 0.02 0.00 0.00 56.10 55.70 2c11 s TRP 335 Cb 0.03 -1.55 0.05 0.00 -1.15 0.00 0.00 33.47 30.85 2c11 s TRP 335 CO 0.45 0.41 0.43 0.99 0.02 0.00 0.00 176.95 179.25 2c11 s THR 336 N -2.09 -0.02 -0.01 2.01 2.01 -0.77 -0.10 115.64 116.67 2c11 s THR 336 Ca 0.35 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 2c11 s THR 336 Cb -0.08 -0.63 0.11 0.00 0.01 0.00 0.00 72.50 71.91 2c11 s THR 336 CO 0.27 0.02 1.28 0.72 -0.69 0.00 0.00 174.62 176.23 2c11 s PHE 337 N 1.02 -0.00 -0.05 4.92 -0.12 -1.02 0.25 117.98 122.97 2c11 s PHE 337 Ca -0.06 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.74 2c11 s PHE 337 Cb -0.06 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 2c11 s PHE 337 CO -0.09 -0.29 -0.16 0.45 -0.05 0.00 0.00 175.22 175.08 2c11 s SER 338 N -3.38 2.07 0.46 1.98 0.15 0.81 -1.30 113.70 114.49 2c11 s SER 338 Ca 0.21 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.57 2c11 s SER 338 Cb 0.02 -0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 63.58 2c11 s SER 338 CO -0.02 0.11 0.12 0.72 1.20 0.00 0.00 173.24 175.37 2c11 s PHE 339 N 0.25 2.22 -0.59 3.44 -0.12 0.13 0.14 117.98 123.44 2c11 s PHE 339 Ca -0.08 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.04 2c11 s PHE 339 Cb -0.13 -1.81 0.00 0.00 -0.63 0.00 0.00 43.02 40.45 2c11 s PHE 339 CO 0.03 0.16 0.00 0.41 -0.05 0.00 0.00 175.22 175.78 2c11 n GLY 340 N -1.26 -1.26 3.11 1.99 0.00 -0.18 -4.67 105.19 102.92 2c11 n GLY 340 Ca -0.08 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.19 0.32 0.99 2.96 -1.26 -1.76 118.68 119.74 2c11 s LEU 341 Ca 0.00 0.71 -0.19 0.00 -0.22 0.00 0.00 54.13 54.43 2c11 s LEU 341 Cb 0.00 0.95 -0.09 0.00 0.50 0.00 0.00 46.19 47.55 2c11 s LEU 341 CO 0.00 -0.22 0.82 -0.83 -1.32 0.00 0.00 176.35 174.80 2c11 s GLY 342 N 2.06 2.49 0.18 7.98 0.00 0.34 -4.85 107.32 115.51 2c11 s GLY 342 Ca -0.03 0.23 -0.14 0.00 0.00 0.00 0.00 44.72 44.78 2c11 s GLY 342 CO -0.10 0.53 1.83 0.00 0.00 0.00 0.00 173.10 175.36 2c11 h ALA 343 N 2.60 0.69 0.00 3.20 0.00 -1.92 -1.16 119.26 122.68 2c11 h ALA 343 Ca -0.48 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2c11 h ALA 343 Cb 1.18 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2c11 h ALA 343 CO 0.64 0.10 -1.72 1.19 0.00 0.00 0.00 179.25 179.46 2c11 n PHE 344 N -4.73 0.00 -0.07 0.00 3.01 -1.26 0.29 117.46 114.70 2c11 n PHE 344 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 2c11 n PHE 344 Cb 0.04 -0.52 -0.06 0.00 -0.01 0.00 0.00 39.48 38.94 2c11 n PHE 344 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2c11 h SER 345 N 0.00 0.38 0.00 4.37 0.87 -1.85 -3.13 113.55 114.19 2c11 h SER 345 Ca -0.29 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2c11 h SER 345 Cb 1.63 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2c11 h SER 345 CO 0.01 0.66 0.00 0.61 -0.53 0.00 0.00 176.83 177.58 2c11 n GLY 346 N -0.14 -1.13 3.72 5.77 0.00 -0.52 -3.87 105.19 109.02 2c11 n GLY 346 Ca -0.05 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 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 0.00 2.39 -3.84 1.61 -0.02 -1.26 0.13 135.00 134.01 2c11 n PRO 347 Ca 0.00 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2c11 n PRO 347 Cb 0.00 -2.55 -0.09 0.00 -0.02 0.00 0.00 33.50 30.84 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 -0.95 0.62 -0.01 -0.52 1.70 -0.72 -0.82 118.95 118.24 2c11 s ARG 348 Ca 0.62 -0.46 0.01 0.00 -0.47 0.00 0.00 55.73 55.43 2c11 s ARG 348 Cb -0.55 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.09 2c11 s ARG 348 CO 0.53 -0.17 -0.02 0.42 -1.08 0.00 0.00 175.30 174.99 2c11 s ILE 349 N -1.90 0.17 0.18 4.99 1.01 0.11 -1.01 121.20 124.75 2c11 s ILE 349 Ca -0.10 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.55 2c11 s ILE 349 Cb -0.04 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.21 2c11 s ILE 349 CO -0.00 0.07 -0.12 -0.36 0.00 0.00 0.00 174.94 174.53 2c11 s PHE 350 N 0.17 1.50 -0.83 3.97 0.40 0.36 -0.57 117.98 122.98 2c11 s PHE 350 Ca -0.01 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.63 2c11 s PHE 350 Cb -0.03 -0.73 0.00 0.00 0.51 0.00 0.00 43.02 42.77 2c11 s PHE 350 CO -0.00 0.22 0.64 -3.47 0.70 0.00 0.00 175.22 173.30 2c11 n ASP 351 N -0.30 -5.65 -4.65 1.36 4.64 -0.62 -0.14 116.55 111.20 2c11 n ASP 351 Ca -0.09 -0.74 -0.40 0.00 -1.38 0.00 0.00 54.79 52.18 2c11 n ASP 351 Cb 0.61 -2.73 -0.07 0.00 -1.04 0.00 0.00 41.12 37.89 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 -3.03 5.06 -0.15 5.18 1.01 -1.07 -3.55 120.40 123.85 2c11 s VAL 352 Ca 0.04 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2c11 s VAL 352 Cb -0.02 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2c11 s VAL 352 CO 0.86 0.12 -0.11 -0.13 0.00 0.00 0.00 175.10 175.83 2c11 s ARG 353 N 1.98 1.98 -0.52 2.72 0.52 0.14 -0.85 118.95 124.92 2c11 s ARG 353 Ca 0.25 -0.50 -0.19 0.00 -0.52 0.00 0.00 55.73 54.77 2c11 s ARG 353 Cb -0.16 -1.98 0.07 0.00 0.52 0.00 0.00 34.95 33.40 2c11 s ARG 353 CO 0.09 -0.28 0.62 0.12 0.02 0.00 0.00 175.30 175.87 2c11 s PHE 354 N 1.55 3.06 -1.28 -0.53 5.36 0.40 -1.85 117.98 124.69 2c11 s PHE 354 Ca 0.04 -0.68 -0.07 0.00 -0.96 0.00 0.00 56.93 55.26 2c11 s PHE 354 Cb -0.13 -3.62 0.01 0.00 -0.34 0.00 0.00 43.02 38.93 2c11 s PHE 354 CO -0.10 -1.07 1.11 1.04 -1.46 0.00 0.00 175.22 174.74 2c11 n GLN 355 N 6.11 -7.43 0.00 10.12 6.02 -0.08 -2.55 117.38 129.57 2c11 n GLN 355 Ca -0.08 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 2c11 n GLN 355 Cb 0.44 -5.76 0.00 0.00 1.02 0.00 0.00 30.24 25.95 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 -1.79 1.82 3.70 1.08 0.00 -1.26 -5.04 105.19 103.70 2c11 n GLY 356 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.60 4.14 -0.12 1.61 2.12 -1.06 -4.95 118.70 119.84 2c11 s GLU 357 Ca 0.00 -0.24 -0.29 0.00 0.36 0.00 0.00 54.97 54.80 2c11 s GLU 357 Cb 0.00 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2c11 s GLU 357 CO 0.00 0.23 0.97 0.50 -0.54 0.00 0.00 175.26 176.42 2c11 s ARG 358 N 0.57 4.39 -0.22 4.30 3.52 -1.25 -0.45 118.95 129.80 2c11 s ARG 358 Ca 0.08 1.32 -0.06 0.00 -0.13 0.00 0.00 55.73 56.93 2c11 s ARG 358 Cb -0.12 -3.55 -0.18 0.00 -1.56 0.00 0.00 34.95 29.54 2c11 s ARG 358 CO -0.00 -0.33 -0.06 1.28 -0.81 0.00 0.00 175.30 175.38 2c11 n LEU 359 N 5.09 2.55 -4.17 -0.88 4.77 -0.03 -4.23 117.00 120.11 2c11 n LEU 359 Ca 0.08 0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.96 2c11 n LEU 359 Cb 0.49 -0.95 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 2c11 n LEU 359 CO 0.51 0.77 -0.48 -0.69 -1.33 0.00 0.00 177.39 176.17 2c11 s VAL 360 N -2.51 1.23 -0.01 4.08 1.01 -1.25 0.10 120.40 123.05 2c11 s VAL 360 Ca -0.32 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 60.53 2c11 s VAL 360 Cb 0.09 -1.11 -0.29 0.00 0.00 0.00 0.00 36.38 35.07 2c11 s VAL 360 CO 0.62 0.02 0.82 0.22 0.00 0.00 0.00 175.10 176.78 2c11 h TYR 361 N 4.84 0.55 -1.87 5.22 3.20 -1.33 -2.84 116.97 124.75 2c11 h TYR 361 Ca -0.39 -0.40 -0.02 0.00 3.14 0.00 0.00 58.73 61.06 2c11 h TYR 361 Cb 1.18 -0.02 -0.20 0.00 1.54 0.00 0.00 36.73 39.22 2c11 h TYR 361 CO 0.54 1.46 0.30 -2.00 -1.64 0.00 0.00 178.16 176.82 2c11 s GLU 362 N -2.61 0.92 -0.13 1.82 2.12 -1.15 -1.59 118.70 118.08 2c11 s GLU 362 Ca -0.11 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 2c11 s GLU 362 Cb 0.06 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.95 2c11 s GLU 362 CO 0.86 -0.29 0.20 0.42 -0.54 0.00 0.00 175.26 175.91 2c11 s ILE 363 N -1.16 -0.31 0.08 -3.70 1.01 0.27 -0.99 121.20 116.40 2c11 s ILE 363 Ca -0.08 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 2c11 s ILE 363 Cb -0.00 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 2c11 s ILE 363 CO 0.07 0.03 0.06 -0.94 0.00 0.00 0.00 174.94 174.16 2c11 s SER 364 N 2.33 0.33 0.65 3.58 1.04 -0.56 0.04 113.70 121.10 2c11 s SER 364 Ca 0.04 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.42 2c11 s SER 364 Cb -0.13 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 2c11 s SER 364 CO -0.08 -0.68 1.04 -0.22 0.98 0.00 0.00 173.24 174.28 2c11 s LEU 365 N -2.93 3.16 0.00 2.42 2.96 -0.00 -0.71 118.68 123.57 2c11 s LEU 365 Ca 0.10 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 2c11 s LEU 365 Cb 0.07 -4.40 0.00 0.00 0.50 0.00 0.00 46.19 42.36 2c11 s LEU 365 CO -0.07 -1.04 0.00 0.00 -1.32 0.00 0.00 176.35 173.92 2c11 n GLN 366 N -2.85 1.21 -3.63 1.98 1.13 0.04 -4.67 117.38 110.59 2c11 n GLN 366 Ca 0.06 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.09 2c11 n GLN 366 Cb 0.54 -0.67 -0.01 0.00 0.11 0.00 0.00 30.24 30.21 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 -1.33 0.70 0.00 -1.09 2.56 -1.16 -4.51 118.70 113.88 2c11 s GLU 367 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.97 54.59 2c11 s GLU 367 Cb 0.00 0.26 -0.01 0.00 2.00 0.00 0.00 34.13 36.39 2c11 s GLU 367 CO 0.00 -0.32 0.06 0.00 -0.56 0.00 0.00 175.26 174.44 2c11 s ALA 368 N -2.82 -0.11 0.05 6.30 0.00 -1.26 -1.98 121.76 121.94 2c11 s ALA 368 Ca 0.11 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 2c11 s ALA 368 Cb 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2c11 s ALA 368 CO -0.03 -0.16 0.10 -1.17 0.00 0.00 0.00 175.76 174.50 2c11 s LEU 369 N -1.18 1.81 -0.26 0.00 2.96 0.52 -1.87 118.68 120.66 2c11 s LEU 369 Ca -0.13 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.16 2c11 s LEU 369 Cb -0.07 0.63 0.15 0.00 0.50 0.00 0.00 46.19 47.40 2c11 s LEU 369 CO 0.00 -0.56 0.41 0.00 -1.32 0.00 0.00 176.35 174.89 2c11 s ALA 370 N -2.97 -1.28 -0.29 5.97 0.00 -0.78 -1.92 121.76 120.48 2c11 s ALA 370 Ca -0.02 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 2c11 s ALA 370 Cb 0.01 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 2c11 s ALA 370 CO -0.06 -1.37 0.17 0.42 0.00 0.00 0.00 175.76 174.92 2c11 s ILE 371 N 2.59 5.02 0.59 0.00 1.01 0.29 -1.80 121.20 128.90 2c11 s ILE 371 Ca 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.77 2c11 s ILE 371 Cb -0.15 -3.45 0.08 0.00 0.01 0.00 0.00 42.46 38.95 2c11 s ILE 371 CO -0.19 0.18 0.81 -0.31 0.00 0.00 0.00 174.94 175.43 2c11 s TYR 372 N 1.70 1.92 0.10 3.97 2.02 0.32 -0.37 117.35 127.01 2c11 s TYR 372 Ca 0.06 -0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 56.14 2c11 s TYR 372 Cb -0.16 -2.56 0.05 0.00 -0.40 0.00 0.00 41.96 38.88 2c11 s TYR 372 CO 0.09 -1.16 0.48 0.20 -1.57 0.00 0.00 175.55 173.59 2c11 s GLY 373 N -4.60 -0.39 0.00 0.71 0.00 -0.42 -4.61 107.32 98.02 2c11 s GLY 373 Ca 0.61 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.63 2c11 s GLY 373 CO 0.39 0.01 0.00 0.61 0.00 0.00 0.00 173.10 174.12 2c11 n GLY 374 N 0.03 2.00 0.02 0.20 0.00 -1.26 -3.80 105.19 102.38 2c11 n GLY 374 Ca -0.17 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 44.94 2c11 n GLY 374 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c11 n ASN 375 N 0.00 0.22 -4.85 1.61 2.04 -1.26 -3.83 115.26 109.19 2c11 n ASN 375 Ca 0.00 0.05 -0.37 0.00 -0.44 0.00 0.00 54.58 53.82 2c11 n ASN 375 Cb 0.00 -0.21 -0.06 0.00 -2.53 0.00 0.00 39.78 36.98 2c11 n ASN 375 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2c11 s SER 376 N -2.86 6.47 0.19 0.53 0.01 -1.26 -4.93 113.70 111.84 2c11 s SER 376 Ca 0.17 0.56 -0.18 0.00 1.31 0.00 0.00 55.95 57.82 2c11 s SER 376 Cb 0.19 -2.12 0.15 0.00 0.21 0.00 0.00 66.02 64.46 2c11 s SER 376 CO 0.56 0.35 1.62 -0.65 0.41 0.00 0.00 173.24 175.52 2c11 h PRO 377 N 5.19 -0.09 0.72 12.44 0.11 -1.96 1.20 132.00 149.61 2c11 h PRO 377 Ca -0.52 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2c11 h PRO 377 Cb 1.22 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2c11 h PRO 377 CO 0.62 -0.06 -0.45 0.00 -0.21 0.00 0.00 178.00 177.89 2c11 h ALA 378 N 1.27 -1.24 -0.01 -0.75 0.00 -1.95 -2.89 119.26 113.69 2c11 h ALA 378 Ca 0.24 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c11 h ALA 378 Cb 0.48 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2c11 h ALA 378 CO -0.59 -1.20 -0.13 0.00 0.00 0.00 0.00 179.25 177.33 2c11 h ALA 379 N -1.23 -0.59 0.00 0.00 0.00 -1.83 -2.33 119.26 113.28 2c11 h ALA 379 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c11 h ALA 379 Cb 0.88 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2c11 h ALA 379 CO 0.09 -0.63 0.56 -0.12 0.00 0.00 0.00 179.25 179.16 2c11 n MET 380 N -3.23 0.02 -1.20 0.00 0.00 0.41 -0.45 117.12 112.67 2c11 n MET 380 Ca -0.02 0.51 0.02 0.00 0.00 0.00 0.00 57.70 58.21 2c11 n MET 380 Cb 0.09 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 31.83 2c11 n MET 380 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2c11 n THR 381 N -1.58 0.00 -3.12 1.12 -2.24 -0.90 -4.65 114.28 102.91 2c11 n THR 381 Ca 0.00 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2c11 n THR 381 Cb 0.56 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 2c11 n THR 381 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c11 s THR 382 N 0.00 4.90 -0.61 4.28 2.01 0.40 -4.29 115.64 122.32 2c11 s THR 382 Ca 0.22 0.61 0.05 0.00 0.31 0.00 0.00 61.69 62.88 2c11 s THR 382 Cb 0.25 -4.06 0.18 0.00 0.01 0.00 0.00 72.50 68.88 2c11 s THR 382 CO -0.11 -0.29 0.48 0.54 -0.69 0.00 0.00 174.62 174.55 2c11 n ARG 383 N 6.02 1.41 -1.92 4.92 3.00 0.24 -0.52 116.66 129.82 2c11 n ARG 383 Ca -0.01 -4.11 -0.43 0.00 -0.01 0.00 0.00 57.85 53.29 2c11 n ARG 383 Cb 0.49 -2.08 -0.03 0.00 0.00 0.00 0.00 32.46 30.84 2c11 n ARG 383 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2c11 s TYR 384 N -1.14 1.75 -0.94 -1.55 2.02 -0.74 -4.03 117.35 112.71 2c11 s TYR 384 Ca 0.29 0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 57.26 2c11 s TYR 384 Cb 0.00 -4.02 0.28 0.00 -0.40 0.00 0.00 41.96 37.83 2c11 s TYR 384 CO -0.16 -3.83 1.19 0.28 -1.57 0.00 0.00 175.55 171.46 2c11 n VAL 385 N 6.33 4.25 0.18 0.71 0.31 -1.26 -1.87 118.33 126.98 2c11 n VAL 385 Ca 0.21 -5.64 0.00 0.00 -0.01 0.00 0.00 64.34 58.90 2c11 n VAL 385 Cb 0.44 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 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 1.32 0.00 0.25 4.52 8.00 -0.78 0.64 116.55 130.51 2c11 n ASP 386 Ca 0.27 0.27 0.16 0.00 0.71 0.00 0.00 54.79 56.20 2c11 n ASP 386 Cb 0.36 0.00 0.64 0.00 -0.02 0.00 0.00 41.12 42.10 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 -0.97 103.07 102.75 2c11 h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c11 h GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2c11 n GLY 388 N 0.07 -1.38 0.23 4.60 0.00 0.21 -3.53 105.19 105.39 2c11 n GLY 388 Ca 0.01 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.16 0.00 0.00 1.61 3.01 -0.55 -4.84 117.46 114.53 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 0.28 -0.88 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 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 1.44 2.44 0.27 1.37 0.00 -0.48 -4.77 105.19 105.47 2c11 n GLY 390 Ca -0.48 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 0.92 0.41 1.61 2.86 -1.42 0.47 114.93 119.78 2c11 h MET 391 Ca 0.00 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 2c11 h MET 391 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2c11 h MET 391 CO 0.00 1.06 -0.20 0.78 1.06 0.00 0.00 176.91 179.62 2c11 h GLY 392 N 0.89 -0.57 -0.44 8.32 0.00 -0.15 -2.79 103.07 108.32 2c11 h GLY 392 Ca 0.10 0.21 0.22 0.00 0.00 0.00 0.00 47.33 47.85 2c11 h GLY 392 CO 0.07 -0.21 0.15 1.70 0.00 0.00 0.00 176.54 178.25 2c11 h LYS 393 N -0.90 0.16 -0.71 4.80 3.64 0.03 0.14 116.57 123.73 2c11 h LYS 393 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2c11 h LYS 393 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2c11 h LYS 393 CO 0.09 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.04 2c11 n TYR 394 N -5.28 0.98 -2.18 1.91 4.02 0.16 -4.89 117.16 111.89 2c11 n TYR 394 Ca 0.19 -0.35 -0.43 0.00 -0.01 0.00 0.00 57.90 57.30 2c11 n TYR 394 Cb 0.62 -0.26 -0.02 0.00 -0.02 0.00 0.00 39.34 39.65 2c11 n TYR 394 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2c11 s THR 395 N -1.84 3.85 0.39 -0.72 -1.32 0.48 0.34 115.64 116.81 2c11 s THR 395 Ca 0.28 1.01 -0.02 0.00 -1.21 0.00 0.00 61.69 61.75 2c11 s THR 395 Cb 0.20 -3.71 -0.04 0.00 -1.51 0.00 0.00 72.50 67.44 2c11 s THR 395 CO 0.10 -0.16 0.63 0.42 -2.21 0.00 0.00 174.62 173.41 2c11 s THR 396 N 4.15 5.03 0.51 5.08 -4.23 0.44 -4.89 115.64 121.72 2c11 s THR 396 Ca 0.66 -0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.79 2c11 s THR 396 Cb -0.27 -3.85 -0.06 0.00 1.34 0.00 0.00 72.50 69.66 2c11 s THR 396 CO 0.24 -0.63 1.29 -2.84 -0.54 0.00 0.00 174.62 172.14 2c11 s PRO 397 N -4.36 3.40 -0.10 3.99 0.02 -1.26 -4.52 135.00 132.17 2c11 s PRO 397 Ca 0.43 2.07 -0.22 0.00 0.02 0.00 0.00 61.00 63.31 2c11 s PRO 397 Cb -0.10 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 2c11 s PRO 397 CO 0.38 -0.93 0.63 -0.51 -0.33 0.00 0.00 177.00 176.24 2c11 s LEU 398 N -3.29 4.28 -0.71 -5.54 1.43 0.15 -4.99 118.68 110.02 2c11 s LEU 398 Ca 0.68 1.03 -0.24 0.00 -1.03 0.00 0.00 54.13 54.57 2c11 s LEU 398 Cb -0.36 -2.95 0.06 0.00 0.03 0.00 0.00 46.19 42.97 2c11 s LEU 398 CO 0.43 -0.11 1.09 -0.89 0.23 0.00 0.00 176.35 177.11 2c11 s THR 399 N 0.91 4.12 -0.08 5.49 2.01 -1.26 -4.88 115.64 121.95 2c11 s THR 399 Ca 0.33 -0.16 -0.36 0.00 0.31 0.00 0.00 61.69 61.82 2c11 s THR 399 Cb -0.17 -4.78 -0.13 0.00 0.01 0.00 0.00 72.50 67.43 2c11 s THR 399 CO 0.15 -1.61 1.77 -2.11 -0.69 0.00 0.00 174.62 172.13 2c11 n ARG 400 N 8.26 1.89 0.00 4.92 1.85 -1.26 -1.36 116.66 130.96 2c11 n ARG 400 Ca 0.00 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.55 2c11 n ARG 400 Cb 0.47 -2.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 2c11 n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2c11 n GLY 401 N 4.09 0.36 1.19 2.89 0.00 0.11 -4.81 105.19 109.02 2c11 n GLY 401 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.68 0.00 0.20 1.61 0.31 -0.54 -4.77 118.33 113.46 2c11 n VAL 402 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2c11 n VAL 402 Cb 0.00 -0.49 0.61 0.00 -0.91 0.00 0.00 33.84 33.05 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 0.00 0.07 -5.22 4.52 3.32 -1.55 -3.44 116.42 114.11 2c11 h ASP 403 Ca 0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2c11 h ASP 403 Cb 0.00 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 2c11 h ASP 403 CO 0.00 0.05 -0.15 0.00 -1.72 0.00 0.00 179.24 177.41 2c11 s PRO 405 N -3.98 1.99 0.08 0.00 0.02 -1.26 0.04 135.00 131.90 2c11 s PRO 405 Ca 0.18 1.71 -0.33 0.00 0.02 0.00 0.00 61.00 62.59 2c11 s PRO 405 Cb 0.01 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.55 2c11 s PRO 405 CO 0.04 -1.94 1.61 1.88 -0.33 0.00 0.00 177.00 178.25 2c11 h TYR 406 N -0.54 -1.01 -0.00 6.54 -1.99 -1.87 -3.17 116.97 114.92 2c11 h TYR 406 Ca -0.47 -0.00 -0.68 0.00 2.00 0.00 0.00 58.73 59.57 2c11 h TYR 406 Cb 1.29 0.37 0.00 0.00 2.00 0.00 0.00 36.73 40.39 2c11 h TYR 406 CO 0.48 -0.55 2.76 1.28 -0.00 0.00 0.00 178.16 182.12 2c11 n LEU 407 N -5.50 5.62 -4.35 3.88 4.77 -1.26 -4.77 117.00 115.38 2c11 n LEU 407 Ca -0.12 -3.58 -0.18 0.00 -0.03 0.00 0.00 56.01 52.10 2c11 n LEU 407 Cb 0.39 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 2c11 n LEU 407 CO 0.32 0.45 -0.34 0.00 -1.33 0.00 0.00 177.39 176.48 2c11 s ALA 408 N 4.02 1.93 -0.22 -1.18 0.00 -1.20 -4.79 121.76 120.31 2c11 s ALA 408 Ca 0.52 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.54 2c11 s ALA 408 Cb 0.14 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 2c11 s ALA 408 CO 0.00 -0.20 0.35 0.99 0.00 0.00 0.00 175.76 176.90 2c11 s THR 409 N -3.31 5.22 -0.14 0.00 2.01 0.16 -4.92 115.64 114.66 2c11 s THR 409 Ca 0.28 0.57 -0.06 0.00 0.31 0.00 0.00 61.69 62.80 2c11 s THR 409 Cb 0.05 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 2c11 s THR 409 CO 0.09 0.25 0.05 -0.31 -0.69 0.00 0.00 174.62 174.01 2c11 s TYR 410 N 1.43 3.28 0.24 4.92 1.51 -1.26 -0.87 117.35 126.60 2c11 s TYR 410 Ca 0.16 0.18 0.11 0.00 -1.01 0.00 0.00 57.07 56.51 2c11 s TYR 410 Cb -0.15 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2c11 s TYR 410 CO 0.08 0.35 -0.16 0.08 -1.11 0.00 0.00 175.55 174.79 2c11 s VAL 411 N -0.28 2.72 0.53 0.71 1.01 0.18 -4.82 120.40 120.45 2c11 s VAL 411 Ca 0.08 -2.13 0.08 0.00 0.00 0.00 0.00 61.98 60.01 2c11 s VAL 411 Cb -0.12 -2.39 0.05 0.00 0.00 0.00 0.00 36.38 33.91 2c11 s VAL 411 CO 0.02 -0.29 0.56 -1.81 0.00 0.00 0.00 175.10 173.58 2c11 s ASP 412 N -3.25 4.95 -0.15 3.32 1.11 -1.26 0.92 116.67 122.32 2c11 s ASP 412 Ca 0.27 -0.95 -0.07 0.00 0.18 0.00 0.00 52.55 51.98 2c11 s ASP 412 Cb -0.06 0.13 0.06 0.00 1.07 0.00 0.00 42.92 44.12 2c11 s ASP 412 CO 0.15 -1.10 0.35 0.86 1.18 0.00 0.00 175.17 176.61 2c11 s TRP 413 N -2.65 -0.52 0.04 4.23 -0.00 -0.73 -4.74 118.94 114.58 2c11 s TRP 413 Ca 0.49 1.12 -0.00 0.00 -0.00 0.00 0.00 56.10 57.71 2c11 s TRP 413 Cb -0.04 0.18 -0.04 0.00 -0.00 0.00 0.00 33.47 33.57 2c11 s TRP 413 CO 0.30 -0.32 0.17 -1.01 -0.00 0.00 0.00 176.95 176.09 2c11 s HIS 414 N 1.50 3.44 -0.14 5.86 3.76 -1.26 -0.42 115.29 128.03 2c11 s HIS 414 Ca -0.08 0.24 -0.28 0.00 -0.15 0.00 0.00 55.06 54.78 2c11 s HIS 414 Cb -0.09 -1.75 0.07 0.00 1.11 0.00 0.00 32.58 31.92 2c11 s HIS 414 CO -0.11 0.59 0.69 -0.59 -0.85 0.00 0.00 174.74 174.47 2c11 s PHE 415 N -1.42 -0.71 -0.57 1.40 -0.12 -0.51 -4.88 117.98 111.17 2c11 s PHE 415 Ca 0.31 1.44 0.04 0.00 -0.05 0.00 0.00 56.93 58.67 2c11 s PHE 415 Cb -0.13 0.35 0.14 0.00 -0.63 0.00 0.00 43.02 42.76 2c11 s PHE 415 CO 0.24 -0.51 0.33 -1.17 -0.05 0.00 0.00 175.22 174.05 2c11 s LEU 416 N -0.56 4.43 0.01 -1.99 2.96 -1.26 -1.53 118.68 120.75 2c11 s LEU 416 Ca -0.07 -3.26 0.06 0.00 -0.22 0.00 0.00 54.13 50.65 2c11 s LEU 416 Cb -0.02 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2c11 s LEU 416 CO 0.06 -0.19 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.95 2c11 s LEU 417 N -0.62 2.09 -0.20 -0.68 1.43 -1.26 -1.43 118.68 118.01 2c11 s LEU 417 Ca 0.19 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2c11 s LEU 417 Cb -0.20 -0.99 0.03 0.00 0.03 0.00 0.00 46.19 45.06 2c11 s LEU 417 CO -0.05 0.21 0.06 -0.62 0.23 0.00 0.00 176.35 176.18 2c11 n GLU 418 N 2.29 -2.23 -3.61 1.70 1.02 0.74 -4.79 120.64 115.76 2c11 n GLU 418 Ca -0.16 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.86 2c11 n GLU 418 Cb 0.53 -3.32 -0.04 0.00 -0.02 0.00 0.00 31.44 28.59 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 -1.17 -0.83 0.00 1.62 2.88 -1.26 -2.96 113.62 111.90 2c11 n SER 419 Ca 0.01 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2c11 n SER 419 Cb 0.36 1.68 0.00 0.00 -0.75 0.00 0.00 64.21 65.51 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 -0.48 5.80 -4.69 -1.46 6.02 -1.26 -4.72 117.38 116.60 2c11 n GLN 420 Ca 0.03 -0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 2c11 n GLN 420 Cb 0.47 -0.52 -0.17 0.00 1.02 0.00 0.00 30.24 31.04 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 -0.84 1.85 0.22 -1.58 0.00 -1.26 -4.94 121.76 115.21 2c11 s ALA 421 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 2c11 s ALA 421 Cb 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2c11 s ALA 421 CO 0.00 0.04 1.17 -1.25 0.00 0.00 0.00 175.76 175.72 2c11 s PRO 422 N 0.76 4.53 0.41 0.00 0.04 -1.26 -4.82 135.00 134.67 2c11 s PRO 422 Ca -0.11 1.86 0.07 0.00 0.04 0.00 0.00 61.00 62.87 2c11 s PRO 422 Cb -0.16 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 2c11 s PRO 422 CO 0.01 0.00 0.13 0.15 0.04 0.00 0.00 177.00 177.33 2c11 s LYS 423 N -0.66 2.14 0.05 4.56 1.02 -0.58 -4.88 119.74 121.39 2c11 s LYS 423 Ca 0.50 -1.94 0.08 0.00 0.02 0.00 0.00 55.97 54.63 2c11 s LYS 423 Cb -0.33 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2c11 s LYS 423 CO 0.39 -0.10 -0.22 0.99 -0.92 0.00 0.00 175.35 175.49 2c11 s THR 424 N -2.64 1.74 -0.28 2.17 2.01 -1.26 -1.42 115.64 115.96 2c11 s THR 424 Ca 0.39 -1.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 2c11 s THR 424 Cb 0.06 -1.52 0.03 0.00 0.01 0.00 0.00 72.50 71.07 2c11 s THR 424 CO 0.21 0.18 0.02 -0.63 -0.69 0.00 0.00 174.62 173.71 2c11 s ILE 425 N -0.86 3.39 0.34 1.82 1.01 0.45 -4.94 121.20 122.41 2c11 s ILE 425 Ca 0.08 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 2c11 s ILE 425 Cb -0.09 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2c11 s ILE 425 CO 0.02 0.06 1.20 -0.13 0.00 0.00 0.00 174.94 176.09 2c11 s ARG 426 N 1.39 4.34 -1.34 2.79 0.52 -1.26 -1.77 118.95 123.61 2c11 s ARG 426 Ca -0.00 1.96 -0.06 0.00 -0.52 0.00 0.00 55.73 57.11 2c11 s ARG 426 Cb -0.18 -2.97 -0.00 0.00 0.52 0.00 0.00 34.95 32.33 2c11 s ARG 426 CO -0.01 -0.11 0.51 -0.25 0.02 0.00 0.00 175.30 175.47 2c11 n ASP 427 N 0.66 -1.52 -0.03 0.23 10.43 -0.38 -3.92 116.55 122.02 2c11 n ASP 427 Ca 0.01 -1.01 -0.14 0.00 2.57 0.00 0.00 54.79 56.21 2c11 n ASP 427 Cb 0.44 -3.11 -0.10 0.00 1.84 0.00 0.00 41.12 40.19 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 0.86 0.06 -2.65 2.24 0.00 0.50 0.43 119.26 120.70 2c11 h ALA 428 Ca -0.64 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.30 2c11 h ALA 428 Cb 1.37 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2c11 h ALA 428 CO 0.59 0.03 -0.56 -0.06 0.00 0.00 0.00 179.25 179.25 2c11 s PHE 429 N -3.48 3.16 -0.08 0.00 0.40 -1.10 -4.23 117.98 112.65 2c11 s PHE 429 Ca -0.16 -0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.12 2c11 s PHE 429 Cb 0.02 -1.51 0.04 0.00 0.51 0.00 0.00 43.02 42.08 2c11 s PHE 429 CO 0.73 0.52 0.17 0.00 0.70 0.00 0.00 175.22 177.34 2c11 s VAL 431 N 1.32 1.99 0.26 0.00 1.01 -0.05 -1.49 120.40 123.43 2c11 s VAL 431 Ca -0.08 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 2c11 s VAL 431 Cb -0.11 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2c11 s VAL 431 CO -0.07 0.56 0.59 2.22 0.00 0.00 0.00 175.10 178.41 2c11 n PHE 432 N 2.57 -1.85 -4.93 5.22 1.16 -0.94 0.39 117.46 119.07 2c11 n PHE 432 Ca -0.16 -1.27 -0.27 0.00 -1.87 0.00 0.00 57.45 53.88 2c11 n PHE 432 Cb 0.51 0.63 -0.16 0.00 -1.61 0.00 0.00 39.48 38.86 2c11 n PHE 432 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2c11 s GLU 433 N -2.06 1.77 -0.22 3.97 2.12 -1.26 -1.02 118.70 122.01 2c11 s GLU 433 Ca 0.12 -0.68 -0.00 0.00 0.36 0.00 0.00 54.97 54.77 2c11 s GLU 433 Cb -0.03 -1.61 0.06 0.00 0.26 0.00 0.00 34.13 32.81 2c11 s GLU 433 CO 0.08 0.34 -0.04 -1.14 -0.54 0.00 0.00 175.26 173.95 2c11 s GLN 434 N -0.21 1.47 -0.11 4.30 2.00 0.39 -4.92 119.66 122.58 2c11 s GLN 434 Ca 0.01 -0.82 -0.29 0.00 -2.00 0.00 0.00 55.36 52.26 2c11 s GLN 434 Cb -0.10 -2.41 -0.06 0.00 0.80 0.00 0.00 33.01 31.24 2c11 s GLN 434 CO 0.01 -0.57 1.83 1.21 -0.50 0.00 0.00 175.29 177.27 2c11 s ASN 435 N 1.50 6.31 0.48 6.67 2.47 -1.26 -0.79 114.94 130.32 2c11 s ASN 435 Ca -0.04 2.12 0.27 0.00 0.42 0.00 0.00 52.86 55.63 2c11 s ASN 435 Cb -0.18 -2.53 1.14 0.00 -1.45 0.00 0.00 41.25 38.23 2c11 s ASN 435 CO -0.07 -1.24 1.92 1.56 -3.72 0.00 0.00 177.10 175.55 2c11 h GLN 436 N 11.13 0.00 -0.39 0.43 1.08 -0.64 -3.47 115.11 123.24 2c11 h GLN 436 Ca -0.41 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.70 2c11 h GLN 436 Cb 1.20 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 2c11 h GLN 436 CO 0.97 0.16 -0.10 0.41 -0.95 0.00 0.00 178.83 179.32 2c11 n GLY 437 N -0.07 0.50 3.08 3.46 0.00 -1.25 -5.02 105.19 105.90 2c11 n GLY 437 Ca -0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.15 0.98 0.57 0.99 2.96 -1.26 -5.04 118.68 116.74 2c11 s LEU 438 Ca 0.00 0.45 -0.18 0.00 -0.22 0.00 0.00 54.13 54.18 2c11 s LEU 438 Cb 0.00 0.73 -0.04 0.00 0.50 0.00 0.00 46.19 47.37 2c11 s LEU 438 CO 0.00 -0.10 1.12 -2.16 -1.32 0.00 0.00 176.35 173.90 2c11 s PRO 439 N 0.42 3.20 -0.17 0.98 0.04 -1.26 -0.21 135.00 138.00 2c11 s PRO 439 Ca -0.02 1.55 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 2c11 s PRO 439 Cb -0.04 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.28 2c11 s PRO 439 CO -0.02 -0.96 0.45 1.25 0.04 0.00 0.00 177.00 177.77 2c11 h LEU 440 N 0.88 0.08 -8.14 -3.56 5.85 -0.40 -3.41 115.31 106.61 2c11 h LEU 440 Ca -0.49 -0.73 -0.21 0.00 0.84 0.00 0.00 57.88 57.29 2c11 h LEU 440 Cb 1.26 -0.03 -0.19 0.00 0.37 0.00 0.00 40.66 42.07 2c11 h LEU 440 CO 0.56 1.37 -0.71 0.00 -0.34 0.00 0.00 178.44 179.32 2c11 s ARG 441 N -2.34 0.50 -0.30 1.25 1.70 -1.25 -5.02 118.95 113.48 2c11 s ARG 441 Ca -0.24 -0.84 -0.18 0.00 -0.47 0.00 0.00 55.73 54.01 2c11 s ARG 441 Cb 0.03 -0.06 0.18 0.00 -0.57 0.00 0.00 34.95 34.53 2c11 s ARG 441 CO 0.66 -0.02 1.18 0.50 -1.08 0.00 0.00 175.30 176.54 2c11 s ARG 442 N -2.14 0.12 -0.04 3.89 3.00 -1.26 -2.37 118.95 120.14 2c11 s ARG 442 Ca -0.07 0.29 0.01 0.00 -1.00 0.00 0.00 55.73 54.96 2c11 s ARG 442 Cb -0.06 0.17 0.02 0.00 0.00 0.00 0.00 34.95 35.09 2c11 s ARG 442 CO -0.02 -0.05 -0.04 -1.58 0.00 0.00 0.00 175.30 173.61 2c11 s HIS 443 N 2.27 0.70 -0.25 5.12 2.46 -0.25 -5.00 115.29 120.34 2c11 s HIS 443 Ca -0.01 -0.18 -0.00 0.00 0.47 0.00 0.00 55.06 55.33 2c11 s HIS 443 Cb -0.03 -0.64 0.03 0.00 -0.13 0.00 0.00 32.58 31.81 2c11 s HIS 443 CO -0.16 -0.19 -0.08 -1.58 -2.47 0.00 0.00 174.74 170.26 2c11 s HIS 444 N 0.96 3.09 -0.21 3.88 5.04 -1.26 -1.68 115.29 125.10 2c11 s HIS 444 Ca -0.10 -1.76 -0.09 0.00 -1.54 0.00 0.00 55.06 51.56 2c11 s HIS 444 Cb -0.14 -2.02 -0.05 0.00 0.04 0.00 0.00 32.58 30.41 2c11 s HIS 444 CO -0.00 -0.78 0.12 0.45 -2.34 0.00 0.00 174.74 172.19 2c11 s SER 445 N 1.27 6.00 0.00 9.88 0.15 0.19 -4.91 113.70 126.27 2c11 s SER 445 Ca -0.02 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2c11 s SER 445 Cb -0.17 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2c11 s SER 445 CO -0.05 0.13 0.42 0.47 1.20 0.00 0.00 173.24 175.41 2c11 n ASP 446 N 3.86 0.80 -4.41 5.45 8.00 -1.26 -3.02 116.55 125.97 2c11 n ASP 446 Ca -0.16 -1.10 -0.36 0.00 0.71 0.00 0.00 54.79 53.88 2c11 n ASP 446 Cb 0.52 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.10 3.30 0.00 0.64 2.96 -1.26 -4.86 118.68 119.36 2c11 s LEU 447 Ca 0.00 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2c11 s LEU 447 Cb 0.00 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2c11 s LEU 447 CO 0.00 -0.03 0.00 -1.22 -1.32 0.00 0.00 176.35 173.78 2c11 n TYR 448 N 4.89 0.00 -3.83 5.38 0.53 -1.26 -4.60 117.16 118.27 2c11 n TYR 448 Ca -0.17 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.35 2c11 n TYR 448 Cb 0.51 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.69 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 -3.79 4.81 -1.05 7.72 0.15 -1.26 -5.06 113.70 115.22 2c11 s SER 449 Ca 0.00 -0.65 -0.19 0.00 0.70 0.00 0.00 55.95 55.81 2c11 s SER 449 Cb 0.00 -1.81 0.11 0.00 -1.71 0.00 0.00 66.02 62.60 2c11 s SER 449 CO 0.00 -0.14 1.34 -1.00 1.20 0.00 0.00 173.24 174.65 2c11 s HIS 450 N 1.47 2.97 0.43 3.44 3.76 -1.25 -4.42 115.29 121.68 2c11 s HIS 450 Ca 0.03 -1.39 0.04 0.00 -0.15 0.00 0.00 55.06 53.59 2c11 s HIS 450 Cb -0.16 -4.46 -0.04 0.00 1.11 0.00 0.00 32.58 29.02 2c11 s HIS 450 CO 0.00 -1.64 0.04 1.52 -0.85 0.00 0.00 174.74 173.81 2c11 s TYR 451 N 3.34 2.04 -0.17 1.40 -0.85 -1.17 -2.08 117.35 119.87 2c11 s TYR 451 Ca 0.41 -0.95 -0.12 0.00 -0.52 0.00 0.00 57.07 55.89 2c11 s TYR 451 Cb -0.02 -1.50 0.05 0.00 0.38 0.00 0.00 41.96 40.87 2c11 s TYR 451 CO -0.06 0.14 0.42 0.12 -1.52 0.00 0.00 175.55 174.65 2c11 s PHE 452 N -2.98 -0.54 -0.07 -3.49 5.36 -0.71 -0.64 117.98 114.91 2c11 s PHE 452 Ca 0.23 1.22 -0.03 0.00 -0.96 0.00 0.00 56.93 57.39 2c11 s PHE 452 Cb 0.05 0.22 0.04 0.00 -0.34 0.00 0.00 43.02 42.99 2c11 s PHE 452 CO 0.12 -0.29 0.13 0.20 -1.46 0.00 0.00 175.22 173.92 2c11 s GLY 453 N 0.85 0.04 0.08 13.12 0.00 -0.68 -2.17 107.32 118.56 2c11 s GLY 453 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2c11 s GLY 453 CO -0.07 1.30 0.10 0.61 0.00 0.00 0.00 173.10 175.05 2c11 n GLY 454 N 4.80 3.09 2.98 0.20 0.00 -1.02 -1.09 105.19 114.16 2c11 n GLY 454 Ca -0.15 -1.50 0.04 0.00 0.00 0.00 0.00 46.02 44.41 2c11 n GLY 454 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 455 N 0.00 -0.42 0.25 0.99 2.96 -1.00 -1.53 118.68 119.93 2c11 s LEU 455 Ca 0.07 -0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 2c11 s LEU 455 Cb -0.00 0.92 -0.11 0.00 0.50 0.00 0.00 46.19 47.50 2c11 s LEU 455 CO 0.05 -0.06 1.57 0.00 -1.32 0.00 0.00 176.35 176.59 2c11 s ALA 456 N 2.49 3.75 0.24 5.97 0.00 -1.26 0.33 121.76 133.27 2c11 s ALA 456 Ca 0.21 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 2c11 s ALA 456 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 2c11 s ALA 456 CO -0.19 -0.89 1.10 -2.00 0.00 0.00 0.00 175.76 173.78 2c11 s GLU 457 N -0.01 4.63 -0.08 0.00 2.12 0.70 -4.68 118.70 121.39 2c11 s GLU 457 Ca 0.65 1.76 0.02 0.00 0.36 0.00 0.00 54.97 57.76 2c11 s GLU 457 Cb -0.46 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 30.71 2c11 s GLU 457 CO 0.42 0.17 -0.13 0.99 -0.54 0.00 0.00 175.26 176.16 2c11 s THR 458 N -0.78 1.25 0.32 -1.70 2.01 -1.26 0.17 115.64 115.65 2c11 s THR 458 Ca 0.46 -0.53 0.10 0.00 0.31 0.00 0.00 61.69 62.03 2c11 s THR 458 Cb -0.31 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 2c11 s THR 458 CO 0.38 0.38 -0.07 0.68 -0.69 0.00 0.00 174.62 175.31 2c11 s VAL 459 N 0.73 2.58 -0.10 3.82 -7.23 0.03 -4.34 120.40 115.90 2c11 s VAL 459 Ca -0.13 -2.13 -0.00 0.00 -1.81 0.00 0.00 61.98 57.91 2c11 s VAL 459 Cb -0.16 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2c11 s VAL 459 CO 0.03 -0.26 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.27 2c11 s LEU 460 N -3.64 3.15 0.07 1.32 2.96 -0.82 0.15 118.68 121.87 2c11 s LEU 460 Ca 0.33 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2c11 s LEU 460 Cb -0.01 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2c11 s LEU 460 CO 0.18 0.30 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.67 2c11 s VAL 461 N -0.42 1.17 -0.10 1.68 1.01 -0.18 -1.16 120.40 122.40 2c11 s VAL 461 Ca 0.06 -1.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 2c11 s VAL 461 Cb -0.12 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2c11 s VAL 461 CO 0.02 -0.16 -0.05 -0.69 0.00 0.00 0.00 175.10 174.22 2c11 s VAL 462 N -1.17 0.82 0.04 2.92 1.01 -0.84 -2.22 120.40 120.97 2c11 s VAL 462 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2c11 s VAL 462 Cb -0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2c11 s VAL 462 CO 0.02 0.33 -0.11 -0.60 0.00 0.00 0.00 175.10 174.75 2c11 s ARG 463 N 1.78 0.69 0.05 2.72 3.52 -0.56 -2.47 118.95 124.69 2c11 s ARG 463 Ca 0.05 -0.75 -0.09 0.00 -0.13 0.00 0.00 55.73 54.81 2c11 s ARG 463 Cb -0.12 -0.60 0.00 0.00 -1.56 0.00 0.00 34.95 32.66 2c11 s ARG 463 CO -0.07 0.14 0.19 0.45 -0.81 0.00 0.00 175.30 175.19 2c11 s SER 464 N -1.36 0.07 -0.05 -2.12 0.15 -1.08 -1.50 113.70 107.81 2c11 s SER 464 Ca -0.04 -0.47 -0.00 0.00 0.70 0.00 0.00 55.95 56.14 2c11 s SER 464 Cb -0.09 0.30 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2c11 s SER 464 CO 0.01 -0.61 -0.00 -0.04 1.20 0.00 0.00 173.24 173.80 2c11 s MET 465 N -2.99 0.51 -0.10 5.44 -1.94 -1.26 -1.47 119.30 117.49 2c11 s MET 465 Ca -0.02 0.07 -0.02 0.00 -1.71 0.00 0.00 55.69 54.01 2c11 s MET 465 Cb 0.01 -0.76 -0.03 0.00 2.01 0.00 0.00 34.83 36.05 2c11 s MET 465 CO -0.06 -0.21 -0.01 -1.12 -0.01 0.00 0.00 175.02 173.61 2c11 s SER 466 N 1.48 5.11 -0.42 3.03 0.01 -0.77 -0.42 113.70 121.73 2c11 s SER 466 Ca -0.03 0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.34 2c11 s SER 466 Cb -0.13 -1.52 0.11 0.00 0.21 0.00 0.00 66.02 64.69 2c11 s SER 466 CO -0.03 0.33 0.15 -0.89 0.41 0.00 0.00 173.24 173.21 2c11 s THR 467 N -0.57 2.25 -0.64 1.44 2.01 0.15 0.53 115.64 120.82 2c11 s THR 467 Ca 0.09 -2.69 -0.22 0.00 0.31 0.00 0.00 61.69 59.19 2c11 s THR 467 Cb -0.12 -2.62 0.08 0.00 0.01 0.00 0.00 72.50 69.85 2c11 s THR 467 CO 0.02 -0.70 0.90 -0.76 -0.69 0.00 0.00 174.62 173.39 2c11 s LEU 468 N 0.44 4.61 0.00 4.42 1.43 -1.26 -4.85 118.68 123.46 2c11 s LEU 468 Ca 0.14 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2c11 s LEU 468 Cb -0.22 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2c11 s LEU 468 CO -0.05 -1.36 0.00 0.18 0.23 0.00 0.00 176.35 175.34 2c11 n LEU 469 N 7.39 0.00 0.00 1.79 4.77 -1.26 -4.82 117.00 124.86 2c11 n LEU 469 Ca -0.05 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.00 2c11 n LEU 469 Cb 0.45 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.98 2c11 n LEU 469 CO 0.63 0.00 0.68 -0.46 -1.33 0.00 0.00 177.39 176.91 2c11 n ASN 470 N 4.77 0.00 -3.68 -1.43 6.94 -1.26 -4.96 115.26 115.65 2c11 n ASN 470 Ca 0.00 -0.88 -0.09 0.00 -0.02 0.00 0.00 54.58 53.59 2c11 n ASN 470 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.79 -0.67 -0.11 0.53 1.11 -0.61 -1.60 116.67 113.53 2c11 s ASP 472 Ca 0.22 1.12 -0.14 0.00 0.18 0.00 0.00 52.55 53.93 2c11 s ASP 472 Cb 0.10 0.99 -0.05 0.00 1.07 0.00 0.00 42.92 45.04 2c11 s ASP 472 CO 0.17 -0.21 0.34 -0.31 1.18 0.00 0.00 175.17 176.34 2c11 s TYR 473 N 1.48 3.55 -0.35 4.23 1.51 0.19 -1.10 117.35 126.86 2c11 s TYR 473 Ca -0.10 0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 56.59 2c11 s TYR 473 Cb -0.07 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 2c11 s TYR 473 CO -0.15 0.38 0.20 0.08 -1.11 0.00 0.00 175.55 174.95 2c11 s VAL 474 N -0.05 4.81 -0.32 0.71 1.01 -0.28 -1.85 120.40 124.43 2c11 s VAL 474 Ca 0.20 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2c11 s VAL 474 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2c11 s VAL 474 CO 0.07 -0.08 0.25 0.26 0.00 0.00 0.00 175.10 175.60 2c11 s TRP 475 N 1.63 3.22 0.13 5.22 0.52 -0.54 -0.46 118.94 128.66 2c11 s TRP 475 Ca 0.04 -0.07 0.07 0.00 0.02 0.00 0.00 56.10 56.16 2c11 s TRP 475 Cb -0.18 -2.48 -0.04 0.00 -1.15 0.00 0.00 33.47 29.62 2c11 s TRP 475 CO 0.08 -0.31 -0.07 -0.51 0.02 0.00 0.00 176.95 176.16 2c11 s ASP 476 N 1.73 4.50 -0.27 2.95 1.01 0.16 -2.65 116.67 124.10 2c11 s ASP 476 Ca 0.07 -0.41 -0.01 0.00 0.71 0.00 0.00 52.55 52.92 2c11 s ASP 476 Cb -0.17 -0.88 0.16 0.00 1.01 0.00 0.00 42.92 43.04 2c11 s ASP 476 CO 0.11 0.15 0.46 0.28 0.21 0.00 0.00 175.17 176.38 2c11 s THR 477 N -1.41 -0.75 -0.15 -1.27 -1.32 -1.03 -2.64 115.64 107.08 2c11 s THR 477 Ca 0.24 -0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.61 2c11 s THR 477 Cb -0.10 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 69.96 2c11 s THR 477 CO 0.15 -0.11 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.68 2c11 s VAL 478 N 2.65 3.47 -0.24 5.08 1.01 0.23 -1.98 120.40 130.63 2c11 s VAL 478 Ca 0.14 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2c11 s VAL 478 Cb -0.14 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2c11 s VAL 478 CO -0.21 0.51 0.10 -0.36 0.00 0.00 0.00 175.10 175.14 2c11 s PHE 479 N 0.39 3.17 0.12 5.22 0.40 -0.31 -0.69 117.98 126.29 2c11 s PHE 479 Ca -0.07 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 2c11 s PHE 479 Cb -0.15 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2c11 s PHE 479 CO 0.04 -0.14 0.26 -1.01 0.70 0.00 0.00 175.22 175.06 2c11 s HIS 480 N 1.25 3.50 -1.73 0.36 3.76 -0.76 -1.94 115.29 119.73 2c11 s HIS 480 Ca 0.05 0.17 0.03 0.00 -0.15 0.00 0.00 55.06 55.16 2c11 s HIS 480 Cb -0.14 -1.70 0.17 0.00 1.11 0.00 0.00 32.58 32.02 2c11 s HIS 480 CO 0.04 0.54 0.79 -0.35 -0.85 0.00 0.00 174.74 174.92 2c11 n PRO 481 N -0.23 0.07 0.04 8.40 -0.04 -1.26 -1.80 135.00 140.18 2c11 n PRO 481 Ca -0.06 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 2c11 n PRO 481 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2c11 n PRO 481 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c11 n SER 482 N -1.14 0.45 0.00 3.54 3.41 -1.26 -4.24 113.62 114.38 2c11 n SER 482 Ca 0.02 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2c11 n SER 482 Cb 0.02 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 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 1.26 1.09 3.64 5.00 0.00 -0.74 -4.68 105.19 110.76 2c11 n GLY 483 Ca -0.01 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.32 -0.24 4.61 0.00 -1.26 -4.09 121.76 122.09 2c11 s ALA 484 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 2c11 s ALA 484 Cb 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2c11 s ALA 484 CO 0.00 0.35 -0.07 0.42 0.00 0.00 0.00 175.76 176.46 2c11 s ILE 485 N -0.12 2.84 -0.09 0.00 1.01 -0.27 -1.82 121.20 122.74 2c11 s ILE 485 Ca 0.05 -1.01 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2c11 s ILE 485 Cb -0.12 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2c11 s ILE 485 CO 0.02 0.22 0.18 -0.70 0.00 0.00 0.00 174.94 174.66 2c11 s GLU 486 N 1.32 3.51 -0.16 2.79 2.12 0.14 -0.55 118.70 127.87 2c11 s GLU 486 Ca 0.00 -0.07 -0.01 0.00 0.36 0.00 0.00 54.97 55.26 2c11 s GLU 486 Cb -0.16 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.08 2c11 s GLU 486 CO -0.05 0.75 -0.05 0.42 -0.54 0.00 0.00 175.26 175.79 2c11 s ILE 487 N -1.07 1.07 0.08 -3.70 -1.09 0.34 -0.60 121.20 116.23 2c11 s ILE 487 Ca 0.18 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 58.07 2c11 s ILE 487 Cb -0.13 -1.24 -0.03 0.00 -1.58 0.00 0.00 42.46 39.48 2c11 s ILE 487 CO 0.07 0.15 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.65 2c11 s ARG 488 N 1.65 0.84 0.01 2.79 0.52 -1.08 -0.80 118.95 122.88 2c11 s ARG 488 Ca 0.01 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2c11 s ARG 488 Cb -0.15 -0.85 -0.01 0.00 0.52 0.00 0.00 34.95 34.46 2c11 s ARG 488 CO -0.08 0.19 -0.02 -0.59 0.02 0.00 0.00 175.30 174.82 2c11 s PHE 489 N -1.35 0.17 0.31 -0.53 -0.12 0.33 0.36 117.98 117.16 2c11 s PHE 489 Ca -0.01 -0.18 0.07 0.00 -0.05 0.00 0.00 56.93 56.77 2c11 s PHE 489 Cb -0.10 -0.11 -0.06 0.00 -0.63 0.00 0.00 43.02 42.12 2c11 s PHE 489 CO 0.02 -0.06 -0.05 0.71 -0.05 0.00 0.00 175.22 175.80 2c11 s TYR 490 N -0.48 2.14 -0.13 3.49 1.51 0.40 -2.03 117.35 122.24 2c11 s TYR 490 Ca -0.04 -0.66 0.02 0.00 -1.01 0.00 0.00 57.07 55.37 2c11 s TYR 490 Cb -0.03 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.56 2c11 s TYR 490 CO -0.00 0.36 -0.17 0.00 -1.11 0.00 0.00 175.55 174.63 2c11 s ALA 491 N -2.89 1.91 0.00 3.71 0.00 -1.26 -1.13 121.76 122.09 2c11 s ALA 491 Ca 0.31 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2c11 s ALA 491 Cb 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2c11 s ALA 491 CO 0.14 -0.13 0.00 -2.37 0.00 0.00 0.00 175.76 173.40 2c11 n THR 492 N 4.28 0.00 -1.91 0.00 5.66 -0.26 -4.70 114.28 117.35 2c11 n THR 492 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2c11 n THR 492 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.00 0.37 3.91 1.09 0.00 -1.25 -1.57 105.19 107.75 2c11 n GLY 493 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 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 2.78 0.57 1.61 1.51 -0.63 -1.73 117.35 121.46 2c11 s TYR 494 Ca 0.00 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2c11 s TYR 494 Cb 0.00 -2.17 0.06 0.00 -0.11 0.00 0.00 41.96 39.74 2c11 s TYR 494 CO 0.00 -0.16 0.50 0.96 -1.11 0.00 0.00 175.55 175.75 2c11 s ILE 495 N -2.41 1.66 -0.19 2.71 -4.36 -1.26 -4.79 121.20 112.56 2c11 s ILE 495 Ca 0.49 -1.38 -0.08 0.00 -0.26 0.00 0.00 60.65 59.42 2c11 s ILE 495 Cb -0.06 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 2c11 s ILE 495 CO 0.29 0.00 0.07 -0.44 0.24 0.00 0.00 174.94 175.10 2c11 s SER 496 N -4.40 5.60 0.38 4.36 0.01 -1.26 -4.75 113.70 113.65 2c11 s SER 496 Ca 0.39 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.78 2c11 s SER 496 Cb -0.03 -1.97 -0.06 0.00 0.21 0.00 0.00 66.02 64.17 2c11 s SER 496 CO 0.25 0.15 0.06 -0.94 0.41 0.00 0.00 173.24 173.17 2c11 s SER 497 N 0.54 4.16 0.31 2.44 1.04 -1.09 -3.75 113.70 117.35 2c11 s SER 497 Ca 0.03 -1.13 0.07 0.00 0.48 0.00 0.00 55.95 55.40 2c11 s SER 497 Cb -0.13 -0.47 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 2c11 s SER 497 CO 0.01 -0.39 0.24 0.00 0.98 0.00 0.00 173.24 174.08 2c11 n ALA 498 N -1.05 0.64 -2.55 5.32 0.00 -1.10 -4.79 120.51 116.98 2c11 n ALA 498 Ca -0.03 -1.81 -0.41 0.00 0.00 0.00 0.00 53.44 51.20 2c11 n ALA 498 Cb 0.64 1.42 -0.04 0.00 0.00 0.00 0.00 19.45 21.47 2c11 n ALA 498 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2c11 s PHE 499 N -3.20 3.68 0.35 0.00 2.19 -1.26 -2.07 117.98 117.66 2c11 s PHE 499 Ca 0.34 1.51 -0.25 0.00 0.33 0.00 0.00 56.93 58.86 2c11 s PHE 499 Cb 0.02 -2.93 -0.10 0.00 -1.31 0.00 0.00 43.02 38.70 2c11 s PHE 499 CO 0.24 0.14 0.95 -1.17 1.83 0.00 0.00 175.22 177.21 2c11 s LEU 500 N 0.48 4.26 0.00 6.12 2.96 0.45 -4.72 118.68 128.23 2c11 s LEU 500 Ca 0.43 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 2c11 s LEU 500 Cb -0.20 -4.11 0.00 0.00 0.50 0.00 0.00 46.19 42.38 2c11 s LEU 500 CO 0.24 -0.15 0.00 2.22 -1.32 0.00 0.00 176.35 177.34 2c11 n PHE 501 N 0.32 0.00 -4.23 5.38 1.16 -1.26 -4.90 117.46 113.94 2c11 n PHE 501 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 2c11 n PHE 501 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 2c11 n PHE 501 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2c11 n GLY 502 N -0.37 -1.67 3.55 4.97 0.00 -1.26 -4.62 105.19 105.80 2c11 n GLY 502 Ca 0.00 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.23 2.18 -0.31 4.61 0.00 -1.26 -4.95 121.76 120.81 2c11 s ALA 503 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 2c11 s ALA 503 Cb 0.00 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.75 2c11 s ALA 503 CO 0.00 -3.99 0.85 0.99 0.00 0.00 0.00 175.76 173.60 2c11 s THR 504 N 8.51 4.73 0.00 0.00 2.01 -1.26 -4.49 115.64 125.14 2c11 s THR 504 Ca 0.61 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.89 2c11 s THR 504 Cb -0.10 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.21 2c11 s THR 504 CO 0.13 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 2c11 n GLY 505 N 4.15 0.00 0.00 4.40 0.00 -1.26 -4.97 105.19 107.51 2c11 n GLY 505 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2c11 n GLY 505 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c11 n LYS 506 N 0.00 0.85 0.00 1.61 5.02 -1.26 -4.58 118.16 119.79 2c11 n LYS 506 Ca 0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2c11 n LYS 506 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2c11 n LYS 506 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2c11 n TYR 507 N -1.77 0.00 0.00 2.13 4.01 -1.26 -4.91 117.16 115.36 2c11 n TYR 507 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2c11 n TYR 507 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 -0.03 1.41 3.98 2.72 0.00 -1.26 0.43 105.19 112.43 2c11 n GLY 508 Ca 0.00 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 6.12 -0.27 1.61 0.01 -1.23 -4.05 114.94 117.13 2c11 s ASN 509 Ca 0.00 -0.07 -0.23 0.00 -0.71 0.00 0.00 52.86 51.85 2c11 s ASN 509 Cb 0.00 -1.51 -0.01 0.00 0.41 0.00 0.00 41.25 40.14 2c11 s ASN 509 CO 0.00 -0.27 0.74 -1.58 -1.51 0.00 0.00 177.10 174.49 2c11 s GLN 510 N -4.08 4.08 0.00 -0.60 0.74 -1.26 -0.68 119.66 117.86 2c11 s GLN 510 Ca 0.40 0.68 0.20 0.00 0.05 0.00 0.00 55.36 56.69 2c11 s GLN 510 Cb -0.09 -3.68 -0.11 0.00 1.10 0.00 0.00 33.01 30.24 2c11 s GLN 510 CO 0.30 -0.54 0.94 1.33 -0.55 0.00 0.00 175.29 176.77 2c11 n VAL 511 N 5.33 0.00 -3.80 1.34 0.24 -1.14 -4.66 118.33 115.63 2c11 n VAL 511 Ca 0.03 -0.17 0.02 0.00 -2.04 0.00 0.00 64.34 62.19 2c11 n VAL 511 Cb 0.48 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2c11 n VAL 511 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2c11 s SER 512 N -2.58 -0.02 -0.18 -1.34 0.15 -1.23 -4.81 113.70 103.70 2c11 s SER 512 Ca 0.13 -0.16 -0.37 0.00 0.70 0.00 0.00 55.95 56.24 2c11 s SER 512 Cb 0.16 0.14 -0.14 0.00 -1.71 0.00 0.00 66.02 64.47 2c11 s SER 512 CO 0.66 -0.27 1.81 -0.62 1.20 0.00 0.00 173.24 176.02 2c11 n GLU 513 N -0.70 1.67 -1.10 5.44 -0.58 -1.26 -1.74 120.64 122.37 2c11 n GLU 513 Ca -0.02 0.61 -0.05 0.00 -0.42 0.00 0.00 57.16 57.28 2c11 n GLU 513 Cb 0.61 -2.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.08 2c11 n GLU 513 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2c11 n HIS 514 N 5.99 -0.02 -4.83 -0.32 8.25 -1.26 -4.95 115.22 118.08 2c11 n HIS 514 Ca 0.24 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.44 2c11 n HIS 514 Cb 0.21 -2.27 -0.16 0.00 1.12 0.00 0.00 29.99 28.89 2c11 n HIS 514 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2c11 s THR 515 N -1.38 1.43 0.08 1.59 -4.23 -0.71 -0.41 115.64 112.01 2c11 s THR 515 Ca 0.00 -0.71 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 2c11 s THR 515 Cb 0.00 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 2c11 s THR 515 CO 0.00 0.41 0.14 -0.22 -0.54 0.00 0.00 174.62 174.41 2c11 s LEU 516 N 0.07 4.02 -0.61 4.79 0.20 -0.88 -2.90 118.68 123.36 2c11 s LEU 516 Ca -0.04 0.08 -0.17 0.00 0.69 0.00 0.00 54.13 54.69 2c11 s LEU 516 Cb -0.12 -2.66 0.13 0.00 -0.43 0.00 0.00 46.19 43.11 2c11 s LEU 516 CO 0.02 0.16 0.64 -0.83 -0.29 0.00 0.00 176.35 176.05 2c11 s GLY 517 N -2.54 2.02 0.11 7.98 0.00 0.15 -2.72 107.32 112.33 2c11 s GLY 517 Ca 0.32 -2.51 -0.32 0.00 0.00 0.00 0.00 44.72 42.21 2c11 s GLY 517 CO 0.24 1.39 1.80 -1.30 0.00 0.00 0.00 173.10 175.24 2c11 n THR 518 N 5.24 0.31 -1.97 0.90 -2.24 -1.25 -3.54 114.28 111.73 2c11 n THR 518 Ca -0.08 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 2c11 n THR 518 Cb 0.42 -2.02 -0.02 0.00 -2.10 0.00 0.00 70.33 66.61 2c11 n THR 518 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c11 s VAL 519 N 2.52 2.60 0.28 2.28 0.11 0.17 -4.57 120.40 123.79 2c11 s VAL 519 Ca 0.82 0.49 -0.17 0.00 -2.93 0.00 0.00 61.98 60.19 2c11 s VAL 519 Cb -0.53 -3.31 0.01 0.00 -1.53 0.00 0.00 36.38 31.02 2c11 s VAL 519 CO 0.38 0.07 0.62 -1.38 -3.33 0.00 0.00 175.10 171.46 2c11 s HIS 520 N 0.28 0.10 0.00 1.54 -3.43 -0.96 -1.29 115.29 111.53 2c11 s HIS 520 Ca 0.62 -0.53 0.06 0.00 -0.80 0.00 0.00 55.06 54.41 2c11 s HIS 520 Cb -0.43 0.47 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 2c11 s HIS 520 CO 0.41 -1.16 -0.18 0.95 -2.00 0.00 0.00 174.74 172.76 2c11 s THR 521 N -3.82 1.45 0.00 -5.38 -4.23 0.50 -0.99 115.64 103.16 2c11 s THR 521 Ca 0.17 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2c11 s THR 521 Cb -0.04 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 2c11 s THR 521 CO 0.09 0.34 -0.08 -1.00 -0.54 0.00 0.00 174.62 173.43 2c11 s HIS 522 N -0.52 2.86 -0.24 3.99 3.76 -0.94 -0.55 115.29 123.65 2c11 s HIS 522 Ca 0.07 -0.05 -0.21 0.00 -0.15 0.00 0.00 55.06 54.71 2c11 s HIS 522 Cb -0.07 -1.60 0.06 0.00 1.11 0.00 0.00 32.58 32.08 2c11 s HIS 522 CO -0.00 0.36 0.63 -1.12 -0.85 0.00 0.00 174.74 173.76 2c11 s SER 523 N -1.38 -0.68 -0.01 1.40 0.01 -0.81 -1.18 113.70 111.06 2c11 s SER 523 Ca 0.17 1.28 0.02 0.00 1.31 0.00 0.00 55.95 58.73 2c11 s SER 523 Cb -0.11 1.29 -0.00 0.00 0.21 0.00 0.00 66.02 67.40 2c11 s SER 523 CO 0.07 -0.22 -0.08 0.00 0.41 0.00 0.00 173.24 173.42 2c11 s ALA 524 N 0.46 0.64 -0.16 1.44 0.00 -0.46 -0.36 121.76 123.33 2c11 s ALA 524 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2c11 s ALA 524 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2c11 s ALA 524 CO -0.01 0.15 -0.09 -1.58 0.00 0.00 0.00 175.76 174.23 2c11 s HIS 525 N -0.13 2.90 0.02 0.00 2.46 -0.84 -2.56 115.29 117.14 2c11 s HIS 525 Ca 0.02 -0.64 0.07 0.00 0.47 0.00 0.00 55.06 54.98 2c11 s HIS 525 Cb -0.04 -1.93 -0.03 0.00 -0.13 0.00 0.00 32.58 30.45 2c11 s HIS 525 CO -0.00 -0.25 -0.19 -0.06 -2.47 0.00 0.00 174.74 171.76 2c11 s PHE 526 N 0.62 2.53 -0.33 3.88 0.40 -0.29 -0.78 117.98 124.01 2c11 s PHE 526 Ca -0.05 -0.28 -0.16 0.00 -0.60 0.00 0.00 56.93 55.84 2c11 s PHE 526 Cb -0.15 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.88 2c11 s PHE 526 CO 0.03 0.19 0.43 0.21 0.70 0.00 0.00 175.22 176.77 2c11 s LYS 527 N -1.17 3.66 -0.35 0.44 2.20 0.11 -2.35 119.74 122.26 2c11 s LYS 527 Ca 0.13 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 2c11 s LYS 527 Cb -0.10 -3.78 0.10 0.00 -1.51 0.00 0.00 37.83 32.53 2c11 s LYS 527 CO 0.03 -0.53 0.08 0.08 -0.36 0.00 0.00 175.35 174.65 2c11 s VAL 528 N 2.18 2.69 -0.70 4.02 1.01 0.14 -1.49 120.40 128.25 2c11 s VAL 528 Ca 0.15 -2.09 -0.06 0.00 0.00 0.00 0.00 61.98 59.97 2c11 s VAL 528 Cb -0.16 -2.85 0.18 0.00 0.00 0.00 0.00 36.38 33.55 2c11 s VAL 528 CO 0.12 -0.54 0.55 -0.62 0.00 0.00 0.00 175.10 174.62 2c11 s ASP 529 N 1.27 5.73 0.58 3.32 2.15 -0.16 0.93 116.67 130.49 2c11 s ASP 529 Ca 0.07 -2.82 -0.10 0.00 0.43 0.00 0.00 52.55 50.12 2c11 s ASP 529 Cb -0.20 -1.97 -0.04 0.00 -0.30 0.00 0.00 42.92 40.40 2c11 s ASP 529 CO -0.06 -0.43 0.97 -0.76 -0.17 0.00 0.00 175.17 174.72 2c11 s LEU 530 N -0.02 3.37 -0.40 -1.34 1.43 -1.26 -0.94 118.68 119.51 2c11 s LEU 530 Ca 0.17 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2c11 s LEU 530 Cb -0.17 -4.34 0.22 0.00 0.03 0.00 0.00 46.19 41.94 2c11 s LEU 530 CO -0.05 -0.77 0.46 0.47 0.23 0.00 0.00 176.35 176.69 2c11 n ASP 531 N -2.49 -0.04 -4.55 2.29 8.00 0.11 -4.57 116.55 115.30 2c11 n ASP 531 Ca 0.05 -2.59 -0.25 0.00 0.71 0.00 0.00 54.79 52.71 2c11 n ASP 531 Cb 0.54 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 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 1.87 -0.04 -4.01 2.53 0.31 -1.25 -3.16 118.33 114.58 2c11 n VAL 532 Ca 0.24 -0.62 -0.43 0.00 -0.01 0.00 0.00 64.34 63.51 2c11 n VAL 532 Cb 0.51 -2.25 0.02 0.00 -0.91 0.00 0.00 33.84 31.22 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 16.69 -2.58 0.00 3.52 0.00 -1.26 -4.39 120.51 132.48 2c11 n ALA 533 Ca 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2c11 n ALA 533 Cb 0.46 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 -2.03 2.76 0.17 0.00 0.00 -1.19 -4.89 105.19 100.02 2c11 n GLY 534 Ca -0.11 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.65 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 0.67 -9.13 0.99 3.38 -1.86 -3.41 115.31 105.95 2c11 h LEU 535 Ca 0.00 -0.53 -0.56 0.00 0.09 0.00 0.00 57.88 56.88 2c11 h LEU 535 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2c11 h LEU 535 CO 0.00 1.33 1.10 -1.83 0.09 0.00 0.00 178.44 179.13 2c11 s GLU 536 N -3.29 3.97 0.04 1.13 1.03 -1.25 -3.07 118.70 117.25 2c11 s GLU 536 Ca -0.07 1.88 -0.00 0.00 0.03 0.00 0.00 54.97 56.80 2c11 s GLU 536 Cb 0.08 -4.00 -0.03 0.00 -0.80 0.00 0.00 34.13 29.38 2c11 s GLU 536 CO 0.89 -1.09 -0.03 -0.80 -1.33 0.00 0.00 175.26 172.90 2c11 s ASN 537 N 3.79 0.41 0.35 0.83 0.02 -0.51 -4.15 114.94 115.67 2c11 s ASN 537 Ca 0.71 -0.77 0.03 0.00 -1.02 0.00 0.00 52.86 51.82 2c11 s ASN 537 Cb -0.28 0.15 -0.05 0.00 0.02 0.00 0.00 41.25 41.09 2c11 s ASN 537 CO 0.28 -0.45 0.08 0.26 0.02 0.00 0.00 177.10 177.29 2c11 s TRP 538 N -2.76 1.86 -0.21 2.20 0.51 0.32 -3.01 118.94 117.85 2c11 s TRP 538 Ca -0.03 -1.08 -0.02 0.00 -2.12 0.00 0.00 56.10 52.85 2c11 s TRP 538 Cb -0.00 -1.21 0.01 0.00 -0.81 0.00 0.00 33.47 31.45 2c11 s TRP 538 CO -0.06 -0.12 -0.11 0.08 -0.51 0.00 0.00 176.95 176.24 2c11 s VAL 539 N -3.32 2.80 -0.02 4.03 1.01 -1.26 -0.07 120.40 123.58 2c11 s VAL 539 Ca 0.32 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2c11 s VAL 539 Cb 0.07 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2c11 s VAL 539 CO 0.15 0.44 -0.10 0.26 0.00 0.00 0.00 175.10 175.85 2c11 s TRP 540 N 1.39 2.82 -0.34 5.22 0.52 -0.33 -0.20 118.94 128.02 2c11 s TRP 540 Ca 0.05 -0.07 0.01 0.00 0.02 0.00 0.00 56.10 56.11 2c11 s TRP 540 Cb -0.14 -1.62 0.10 0.00 -1.15 0.00 0.00 33.47 30.66 2c11 s TRP 540 CO -0.07 0.31 0.10 0.00 0.02 0.00 0.00 176.95 177.31 2c11 s ALA 541 N -0.89 2.13 0.01 0.98 0.00 -0.07 -2.01 121.76 121.91 2c11 s ALA 541 Ca 0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 51.96 49.97 2c11 s ALA 541 Cb -0.11 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2c11 s ALA 541 CO 0.04 -1.72 0.18 -1.21 0.00 0.00 0.00 175.76 173.05 2c11 s GLU 542 N 1.18 3.40 -0.13 0.00 2.02 0.99 -2.20 118.70 123.96 2c11 s GLU 542 Ca 0.11 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 2c11 s GLU 542 Cb -0.19 -3.06 0.13 0.00 0.10 0.00 0.00 34.13 31.11 2c11 s GLU 542 CO -0.16 0.66 1.01 0.34 0.02 0.00 0.00 175.26 177.13 2c11 s ASP 543 N -2.05 -0.33 1.19 -0.19 3.68 -0.35 -1.45 116.67 117.18 2c11 s ASP 543 Ca 0.28 0.26 -0.19 0.00 2.13 0.00 0.00 52.55 55.03 2c11 s ASP 543 Cb -0.13 0.29 0.27 0.00 -1.45 0.00 0.00 42.92 41.91 2c11 s ASP 543 CO 0.20 -0.38 1.06 1.15 0.13 0.00 0.00 175.17 177.34 2c11 n MET 544 N 0.42 -2.68 0.00 4.34 0.00 -1.26 0.12 117.12 118.07 2c11 n MET 544 Ca -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 57.70 55.93 2c11 n MET 544 Cb 0.59 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.33 2c11 n MET 544 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2c11 n VAL 545 N -4.52 0.00 -3.62 3.17 3.14 -0.82 -4.70 118.33 110.97 2c11 n VAL 545 Ca 0.14 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.15 2c11 n VAL 545 Cb 0.55 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.22 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 -1.16 3.23 -0.33 1.45 2.99 -1.26 -1.22 117.98 121.68 2c11 s PHE 546 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 56.93 57.01 2c11 s PHE 546 Cb 0.00 -2.34 0.05 0.00 0.00 0.00 0.00 43.02 40.73 2c11 s PHE 546 CO 0.00 -0.12 0.07 0.08 -0.00 0.00 0.00 175.22 175.25 2c11 s VAL 547 N 1.57 3.33 0.17 -0.44 1.01 -0.24 -4.86 120.40 120.94 2c11 s VAL 547 Ca 0.07 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 2c11 s VAL 547 Cb -0.15 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2c11 s VAL 547 CO 0.09 -0.21 1.18 -2.16 0.00 0.00 0.00 175.10 174.00 2c11 s PRO 548 N 1.30 4.50 -0.25 2.72 0.04 -1.26 -0.17 135.00 141.89 2c11 s PRO 548 Ca -0.02 1.84 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2c11 s PRO 548 Cb -0.20 -3.26 0.07 0.00 0.04 0.00 0.00 34.50 31.15 2c11 s PRO 548 CO -0.00 -0.08 0.66 0.00 0.04 0.00 0.00 177.00 177.62 2c11 s MET 549 N -0.14 0.76 0.35 4.56 0.23 -0.15 -4.91 119.30 120.00 2c11 s MET 549 Ca 0.53 0.94 -0.28 0.00 -1.03 0.00 0.00 55.69 55.84 2c11 s MET 549 Cb -0.32 0.35 -0.12 0.00 -1.53 0.00 0.00 34.83 33.22 2c11 s MET 549 CO 0.36 -0.10 1.39 0.00 -2.03 0.00 0.00 175.02 174.64 2c11 n ALA 550 N 2.86 1.76 -1.49 3.16 0.00 -1.26 -2.42 120.51 123.12 2c11 n ALA 550 Ca -0.14 0.36 -0.51 0.00 0.00 0.00 0.00 53.44 53.14 2c11 n ALA 550 Cb 0.56 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 2c11 n ALA 550 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2c11 n VAL 551 N 0.55 0.23 -0.29 0.00 0.31 0.47 -4.82 118.33 114.77 2c11 n VAL 551 Ca 0.04 -0.22 -0.07 0.00 -0.01 0.00 0.00 64.34 64.07 2c11 n VAL 551 Cb 0.37 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.63 2c11 n VAL 551 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2c11 n PRO 552 N 7.79 -0.30 -0.00 5.55 -0.02 -1.26 0.20 135.00 146.95 2c11 n PRO 552 Ca 0.39 1.06 0.16 0.00 -2.02 0.00 0.00 63.50 63.08 2c11 n PRO 552 Cb 0.22 -1.56 0.93 0.00 -0.02 0.00 0.00 33.50 33.07 2c11 n PRO 552 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2c11 n TRP 553 N -4.88 0.00 -2.78 6.00 2.14 -1.26 -4.27 117.44 112.38 2c11 n TRP 553 Ca 0.02 -0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.49 2c11 n TRP 553 Cb 0.19 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.73 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 -0.94 -2.54 -0.50 -0.67 2.88 0.13 -5.01 113.62 106.96 2c11 n SER 554 Ca 0.24 -3.33 0.42 0.00 -1.33 0.00 0.00 58.87 54.87 2c11 n SER 554 Cb 0.12 1.65 0.75 0.00 -0.75 0.00 0.00 64.21 65.98 2c11 n SER 554 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2c11 h PRO 555 N 3.81 0.04 -0.07 -1.46 0.11 -1.48 0.33 132.00 133.28 2c11 h PRO 555 Ca -0.12 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.01 2c11 h PRO 555 Cb 1.03 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2c11 h PRO 555 CO 0.31 0.03 0.13 1.05 -0.21 0.00 0.00 178.00 179.30 2c11 h GLU 556 N 0.04 0.00 -5.83 1.05 4.11 -1.95 -3.42 114.58 108.59 2c11 h GLU 556 Ca 0.77 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 59.54 2c11 h GLU 556 Cb 2.89 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 32.06 2c11 h GLU 556 CO -0.10 0.00 -0.53 -1.01 0.07 0.00 0.00 179.01 177.44 2c11 s HIS 557 N -4.41 3.45 0.32 2.06 3.76 0.12 -5.03 115.29 115.54 2c11 s HIS 557 Ca -0.05 0.35 -0.13 0.00 -0.15 0.00 0.00 55.06 55.09 2c11 s HIS 557 Cb 0.14 -1.84 -0.08 0.00 1.11 0.00 0.00 32.58 31.91 2c11 s HIS 557 CO 0.47 0.63 0.70 -1.14 -0.85 0.00 0.00 174.74 174.54 2c11 s GLN 558 N -1.47 3.91 -0.00 1.40 2.00 -1.26 -0.40 119.66 123.84 2c11 s GLN 558 Ca 0.20 0.53 -0.01 0.00 -2.00 0.00 0.00 55.36 54.08 2c11 s GLN 558 Cb -0.12 -2.48 -0.00 0.00 0.80 0.00 0.00 33.01 31.21 2c11 s GLN 558 CO 0.11 0.16 0.02 -1.17 -0.50 0.00 0.00 175.29 173.91 2c11 s LEU 559 N -3.12 1.96 -0.61 3.68 2.96 -1.01 -4.65 118.68 117.89 2c11 s LEU 559 Ca 0.52 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.21 2c11 s LEU 559 Cb -0.10 0.15 0.16 0.00 0.50 0.00 0.00 46.19 46.89 2c11 s LEU 559 CO 0.21 -0.12 0.49 -1.10 -1.32 0.00 0.00 176.35 174.51 2c11 s GLN 560 N -0.53 2.82 -0.61 1.98 -1.52 -1.26 -0.98 119.66 119.56 2c11 s GLN 560 Ca -0.06 -2.15 -0.28 0.00 -1.95 0.00 0.00 55.36 50.93 2c11 s GLN 560 Cb -0.04 -4.03 0.02 0.00 -0.22 0.00 0.00 33.01 28.74 2c11 s GLN 560 CO -0.00 -1.22 1.39 0.50 -0.25 0.00 0.00 175.29 175.71 2c11 s ARG 561 N 0.69 3.25 0.16 2.91 6.06 0.76 -4.74 118.95 128.04 2c11 s ARG 561 Ca 0.12 0.28 -0.31 0.00 -2.50 0.00 0.00 55.73 53.32 2c11 s ARG 561 Cb -0.21 -4.14 -0.09 0.00 0.06 0.00 0.00 34.95 30.57 2c11 s ARG 561 CO -0.03 -2.02 1.45 -1.17 -2.50 0.00 0.00 175.30 171.03 2c11 s LEU 562 N 6.08 4.38 0.09 -0.88 2.96 -1.26 -1.08 118.68 128.96 2c11 s LEU 562 Ca 0.48 2.48 -0.02 0.00 -0.22 0.00 0.00 54.13 56.85 2c11 s LEU 562 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2c11 s LEU 562 CO 0.22 -0.71 0.03 -1.10 -1.32 0.00 0.00 176.35 173.47 2c11 s GLN 563 N 0.84 0.77 -0.02 1.98 -0.21 -0.36 -4.96 119.66 117.71 2c11 s GLN 563 Ca 0.65 -1.28 0.02 0.00 0.02 0.00 0.00 55.36 54.78 2c11 s GLN 563 Cb -0.40 0.24 -0.03 0.00 1.00 0.00 0.00 33.01 33.82 2c11 s GLN 563 CO 0.33 -0.19 -0.06 0.14 -2.12 0.00 0.00 175.29 173.38 2c11 s VAL 564 N -3.96 3.70 -0.18 1.09 -7.23 -1.26 -1.95 120.40 110.61 2c11 s VAL 564 Ca 0.13 -0.67 -0.05 0.00 -1.81 0.00 0.00 61.98 59.58 2c11 s VAL 564 Cb 0.07 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2c11 s VAL 564 CO -0.05 0.45 -0.00 0.42 -0.31 0.00 0.00 175.10 175.61 2c11 s THR 565 N -0.95 4.13 -0.56 5.32 -4.23 0.32 -4.91 115.64 114.77 2c11 s THR 565 Ca 0.16 -0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 2c11 s THR 565 Cb -0.11 -2.84 0.14 0.00 1.34 0.00 0.00 72.50 71.03 2c11 s THR 565 CO 0.06 0.46 0.33 -0.60 -0.54 0.00 0.00 174.62 174.33 2c11 s ARG 566 N 0.57 2.20 -0.12 3.99 3.52 -1.26 -1.21 118.95 126.65 2c11 s ARG 566 Ca -0.01 -2.60 -0.05 0.00 -0.13 0.00 0.00 55.73 52.95 2c11 s ARG 566 Cb -0.14 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2c11 s ARG 566 CO 0.02 -1.13 0.07 0.21 -0.81 0.00 0.00 175.30 173.65 2c11 s LYS 567 N -0.22 3.35 -0.22 5.12 2.20 -0.93 -4.96 119.74 124.07 2c11 s LYS 567 Ca 0.17 -0.29 -0.11 0.00 -0.36 0.00 0.00 55.97 55.38 2c11 s LYS 567 Cb -0.24 -3.02 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2c11 s LYS 567 CO -0.01 0.65 0.16 -1.17 -0.36 0.00 0.00 175.35 174.62 2c11 s LEU 568 N -0.70 4.15 -0.19 5.43 2.96 -1.26 -0.89 118.68 128.18 2c11 s LEU 568 Ca 0.12 0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.98 2c11 s LEU 568 Cb -0.12 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2c11 s LEU 568 CO 0.02 0.10 0.71 -0.76 -1.32 0.00 0.00 176.35 175.10 2c11 s LEU 569 N 0.82 4.15 -0.07 -0.68 1.43 0.72 -4.94 118.68 120.11 2c11 s LEU 569 Ca 0.08 0.96 0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2c11 s LEU 569 Cb -0.13 -3.02 -0.16 0.00 0.03 0.00 0.00 46.19 42.92 2c11 s LEU 569 CO 0.02 -0.33 0.13 -0.62 0.23 0.00 0.00 176.35 175.79 2c11 n GLU 570 N 5.15 1.47 -4.22 1.70 1.02 -1.26 -4.05 120.64 120.44 2c11 n GLU 570 Ca 0.01 -0.05 -0.26 0.00 -0.02 0.00 0.00 57.16 56.85 2c11 n GLU 570 Cb 0.49 -1.29 -0.08 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.49 2.39 0.35 3.49 -1.94 -1.26 0.15 119.30 119.99 2c11 s MET 571 Ca -0.05 -1.17 0.03 0.00 -1.71 0.00 0.00 55.69 52.79 2c11 s MET 571 Cb 0.05 -2.32 0.63 0.00 2.01 0.00 0.00 34.83 35.20 2c11 s MET 571 CO 0.48 0.43 1.95 0.93 -0.01 0.00 0.00 175.02 178.80 2c11 h GLU 572 N 2.50 0.68 0.00 2.03 5.08 -1.48 -1.07 114.58 122.31 2c11 h GLU 572 Ca -0.47 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 2c11 h GLU 572 Cb 1.21 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2c11 h GLU 572 CO 0.58 0.54 -0.21 0.93 -1.00 0.00 0.00 179.01 179.86 2c11 h GLU 573 N 0.68 0.00 -0.08 2.33 4.39 -1.86 -1.24 114.58 118.80 2c11 h GLU 573 Ca 0.17 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.71 2c11 h GLU 573 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2c11 h GLU 573 CO -0.02 0.21 -0.63 1.96 -1.16 0.00 0.00 179.01 179.37 2c11 h GLN 574 N 0.00 0.29 -0.00 2.33 4.20 -1.60 -3.27 115.11 117.06 2c11 h GLN 574 Ca -0.00 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2c11 h GLN 574 Cb 0.41 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2c11 h GLN 574 CO 0.03 0.83 -0.47 0.00 -0.67 0.00 0.00 178.83 178.55 2c11 n ALA 575 N -2.48 3.50 -2.64 3.87 0.00 -0.67 -4.84 120.51 117.25 2c11 n ALA 575 Ca -0.03 -0.38 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 2c11 n ALA 575 Cb 0.64 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.87 3.57 -0.30 0.00 0.00 -0.56 -3.53 121.76 118.07 2c11 s ALA 576 Ca 0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 2c11 s ALA 576 Cb 0.18 -2.90 0.04 0.00 0.00 0.00 0.00 23.12 20.44 2c11 s ALA 576 CO 0.66 -0.60 0.00 -0.06 0.00 0.00 0.00 175.76 175.76 2c11 s PHE 577 N 2.01 3.23 0.52 0.00 0.08 0.21 -4.96 117.98 119.06 2c11 s PHE 577 Ca 0.25 -1.74 -0.22 0.00 0.12 0.00 0.00 56.93 55.34 2c11 s PHE 577 Cb -0.16 -2.12 -0.06 0.00 -0.57 0.00 0.00 43.02 40.12 2c11 s PHE 577 CO 0.09 -0.78 1.34 -0.51 -0.10 0.00 0.00 175.22 175.27 2c11 s LEU 578 N 1.29 3.91 0.76 -0.37 1.43 -1.26 -0.04 118.68 124.40 2c11 s LEU 578 Ca -0.04 2.72 -0.15 0.00 -1.03 0.00 0.00 54.13 55.63 2c11 s LEU 578 Cb -0.19 -4.22 0.01 0.00 0.03 0.00 0.00 46.19 41.82 2c11 s LEU 578 CO -0.01 -1.42 0.81 0.52 0.23 0.00 0.00 176.35 176.49 2c11 n VAL 579 N -0.83 2.09 -1.31 -1.59 0.31 -1.01 -2.70 118.33 113.31 2c11 n VAL 579 Ca 0.09 -0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2c11 n VAL 579 Cb 0.45 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.38 2c11 n VAL 579 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c11 n GLY 580 N 1.22 1.08 3.46 2.92 0.00 -1.26 -4.99 105.19 107.62 2c11 n GLY 580 Ca 0.12 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2c11 n GLY 580 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c11 s SER 581 N -2.50 3.64 0.35 1.61 1.04 -1.10 -5.11 113.70 111.63 2c11 s SER 581 Ca 0.00 -0.82 -0.27 0.00 0.48 0.00 0.00 55.95 55.34 2c11 s SER 581 Cb 0.00 -0.37 -0.09 0.00 0.10 0.00 0.00 66.02 65.66 2c11 s SER 581 CO 0.00 0.11 1.14 0.00 0.98 0.00 0.00 173.24 175.47 2c11 s ALA 582 N -1.76 3.27 0.15 5.32 0.00 -1.26 -4.96 121.76 122.53 2c11 s ALA 582 Ca 0.23 0.93 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2c11 s ALA 582 Cb -0.08 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2c11 s ALA 582 CO 0.12 -0.36 -0.16 0.95 0.00 0.00 0.00 175.76 176.30 2c11 s THR 583 N -1.34 1.65 0.04 0.00 -4.23 -1.26 -5.04 115.64 105.47 2c11 s THR 583 Ca 0.52 -1.88 -0.30 0.00 -1.18 0.00 0.00 61.69 58.84 2c11 s THR 583 Cb -0.31 -1.77 -0.09 0.00 1.34 0.00 0.00 72.50 71.68 2c11 s THR 583 CO 0.39 -0.38 1.97 -0.81 -0.54 0.00 0.00 174.62 175.26 2c11 n PRO 584 N 0.30 2.88 -0.23 3.99 -0.04 -1.26 -4.90 135.00 135.74 2c11 n PRO 584 Ca -0.13 1.06 -0.10 0.00 -0.04 0.00 0.00 63.50 64.29 2c11 n PRO 584 Cb 0.57 -3.01 -0.08 0.00 -0.04 0.00 0.00 33.50 30.94 2c11 n PRO 584 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c11 h ARG 585 N 10.54 -0.13 -4.61 0.54 3.08 -1.97 -3.06 114.38 118.76 2c11 h ARG 585 Ca -0.50 0.01 -0.72 0.00 0.07 0.00 0.00 59.98 58.84 2c11 h ARG 585 Cb 1.24 0.03 -0.20 0.00 0.08 0.00 0.00 29.97 31.11 2c11 h ARG 585 CO 0.94 -0.09 0.48 0.71 -1.07 0.00 0.00 179.97 180.94 2c11 s TYR 586 N -5.02 3.29 -0.11 3.04 1.51 -0.53 -4.99 117.35 114.54 2c11 s TYR 586 Ca -0.10 -1.48 0.01 0.00 -1.01 0.00 0.00 57.07 54.49 2c11 s TYR 586 Cb 0.08 -4.09 -0.02 0.00 -0.11 0.00 0.00 41.96 37.82 2c11 s TYR 586 CO 0.49 -1.31 -0.15 -1.17 -1.11 0.00 0.00 175.55 172.30 2c11 s LEU 587 N 1.94 2.64 0.19 -1.29 2.96 -1.16 -0.01 118.68 123.95 2c11 s LEU 587 Ca 0.24 -0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.59 2c11 s LEU 587 Cb -0.10 -1.57 0.05 0.00 0.50 0.00 0.00 46.19 45.07 2c11 s LEU 587 CO -0.06 0.20 0.74 -0.72 -1.32 0.00 0.00 176.35 175.19 2c11 s TYR 588 N 0.12 -0.32 -0.15 5.38 -0.85 -0.85 -1.02 117.35 119.67 2c11 s TYR 588 Ca -0.07 0.00 -0.06 0.00 -0.52 0.00 0.00 57.07 56.42 2c11 s TYR 588 Cb -0.15 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 2c11 s TYR 588 CO 0.05 -0.96 0.05 -0.51 -1.52 0.00 0.00 175.55 172.65 2c11 s LEU 589 N -2.82 3.77 0.22 -3.49 1.43 -0.21 -1.19 118.68 116.40 2c11 s LEU 589 Ca 0.07 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2c11 s LEU 589 Cb -0.03 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2c11 s LEU 589 CO -0.02 0.25 -0.06 0.00 0.23 0.00 0.00 176.35 176.75 2c11 s ALA 590 N -0.12 1.87 0.71 4.21 0.00 0.90 -1.44 121.76 127.89 2c11 s ALA 590 Ca 0.06 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.28 2c11 s ALA 590 Cb -0.12 0.23 0.10 0.00 0.00 0.00 0.00 23.12 23.33 2c11 s ALA 590 CO 0.01 -0.12 0.99 0.45 0.00 0.00 0.00 175.76 177.09 2c11 s SER 591 N -3.30 4.50 0.07 0.00 0.15 0.24 0.12 113.70 115.48 2c11 s SER 591 Ca 0.25 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.75 2c11 s SER 591 Cb 0.03 -0.47 -0.25 0.00 -1.71 0.00 0.00 66.02 63.63 2c11 s SER 591 CO 0.07 -1.75 1.15 -1.13 1.20 0.00 0.00 173.24 172.78 2c11 h ASN 592 N -0.54 0.73 -3.81 5.45 -0.73 -1.89 -3.40 115.58 111.39 2c11 h ASN 592 Ca -0.40 -0.68 -0.50 0.00 1.87 0.00 0.00 56.30 56.59 2c11 h ASN 592 Cb 1.28 -0.23 0.01 0.00 0.27 0.00 0.00 38.32 39.65 2c11 h ASN 592 CO 0.47 1.49 0.46 -1.00 -0.37 0.00 0.00 177.43 178.48 2c11 s HIS 593 N -2.98 3.61 0.40 0.67 3.76 -1.26 -4.87 115.29 114.62 2c11 s HIS 593 Ca -0.08 1.72 0.04 0.00 -0.15 0.00 0.00 55.06 56.60 2c11 s HIS 593 Cb 0.06 -3.24 -0.00 0.00 1.11 0.00 0.00 32.58 30.52 2c11 s HIS 593 CO 0.91 -0.43 0.57 -1.12 -0.85 0.00 0.00 174.74 173.82 2c11 s SER 594 N -0.96 5.84 0.72 1.40 0.01 -1.26 -1.40 113.70 118.05 2c11 s SER 594 Ca 0.45 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2c11 s SER 594 Cb -0.31 -1.26 0.13 0.00 0.21 0.00 0.00 66.02 64.80 2c11 s SER 594 CO 0.39 -0.61 0.99 0.54 0.41 0.00 0.00 173.24 174.96 2c11 s ASN 595 N -4.22 4.33 0.35 2.44 4.22 -0.49 -4.81 114.94 116.75 2c11 s ASN 595 Ca 0.48 -0.47 0.10 0.00 -2.14 0.00 0.00 52.86 50.83 2c11 s ASN 595 Cb -0.10 0.13 0.55 0.00 1.28 0.00 0.00 41.25 43.11 2c11 s ASN 595 CO 0.34 -1.88 1.17 0.50 -2.04 0.00 0.00 177.10 175.19 2c11 h LYS 596 N -0.51 0.00 -0.28 3.55 3.64 -1.91 0.32 116.57 121.39 2c11 h LYS 596 Ca -0.35 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.97 2c11 h LYS 596 Cb 1.27 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 2c11 h LYS 596 CO 0.39 0.00 -0.01 0.91 -2.27 0.00 0.00 179.45 178.47 2c11 n TRP 597 N -2.02 0.97 -1.32 1.91 7.02 -1.26 -4.98 117.44 117.76 2c11 n TRP 597 Ca -0.01 -1.10 -0.11 0.00 -1.02 0.00 0.00 57.50 55.26 2c11 n TRP 597 Cb 0.45 -0.37 -0.05 0.00 -2.42 0.00 0.00 31.31 28.93 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 -0.75 1.13 3.81 6.99 0.00 0.11 -5.01 105.19 111.48 2c11 n GLY 598 Ca 0.25 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2c11 n GLY 598 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c11 s HIS 599 N -2.11 3.32 0.39 1.61 3.76 -1.26 -4.83 115.29 116.17 2c11 s HIS 599 Ca 0.00 0.19 -0.27 0.00 -0.15 0.00 0.00 55.06 54.83 2c11 s HIS 599 Cb 0.00 -1.72 -0.11 0.00 1.11 0.00 0.00 32.58 31.87 2c11 s HIS 599 CO 0.00 0.56 1.39 -2.30 -0.85 0.00 0.00 174.74 173.54 2c11 n PRO 600 N 0.82 2.34 -2.51 8.40 -0.02 -1.26 -1.40 135.00 141.37 2c11 n PRO 600 Ca -0.10 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 2c11 n PRO 600 Cb 0.52 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2c11 n PRO 600 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c11 s ARG 601 N -2.13 3.83 0.30 -0.52 0.52 -0.49 -4.60 118.95 115.86 2c11 s ARG 601 Ca 0.57 0.96 0.02 0.00 -0.52 0.00 0.00 55.73 56.75 2c11 s ARG 601 Cb -0.50 -3.88 -0.02 0.00 0.52 0.00 0.00 34.95 31.07 2c11 s ARG 601 CO 0.61 -1.22 0.31 0.20 0.02 0.00 0.00 175.30 175.22 2c11 s GLY 602 N 2.64 1.81 -0.04 -3.53 0.00 -0.80 -0.59 107.32 106.81 2c11 s GLY 602 Ca 0.52 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2c11 s GLY 602 CO 0.25 -1.28 -0.05 -0.19 0.00 0.00 0.00 173.10 171.83 2c11 s TYR 603 N -3.53 0.77 0.13 1.90 1.51 -0.52 -0.45 117.35 117.17 2c11 s TYR 603 Ca 0.37 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 2c11 s TYR 603 Cb 0.02 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 2c11 s TYR 603 CO 0.21 -0.18 0.30 -0.98 -1.11 0.00 0.00 175.55 173.79 2c11 s ARG 604 N 0.81 3.48 -0.60 -0.62 1.70 0.04 -1.04 118.95 122.72 2c11 s ARG 604 Ca -0.11 -0.42 -0.06 0.00 -0.47 0.00 0.00 55.73 54.66 2c11 s ARG 604 Cb -0.14 -2.94 0.16 0.00 -0.57 0.00 0.00 34.95 31.45 2c11 s ARG 604 CO 0.00 0.51 0.45 0.42 -1.08 0.00 0.00 175.30 175.61 2c11 s ILE 605 N -1.69 4.10 -0.20 4.99 1.01 -0.19 -1.52 121.20 127.70 2c11 s ILE 605 Ca 0.36 -2.51 -0.25 0.00 0.00 0.00 0.00 60.65 58.25 2c11 s ILE 605 Cb -0.12 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2c11 s ILE 605 CO 0.28 -0.86 0.84 -1.58 0.00 0.00 0.00 174.94 173.62 2c11 s GLN 606 N 0.43 4.25 0.08 2.79 0.74 -0.50 -4.80 119.66 122.65 2c11 s GLN 606 Ca 0.14 1.00 -0.07 0.00 0.05 0.00 0.00 55.36 56.48 2c11 s GLN 606 Cb -0.20 -3.60 -0.05 0.00 1.10 0.00 0.00 33.01 30.25 2c11 s GLN 606 CO -0.04 -0.41 0.36 -1.64 -0.55 0.00 0.00 175.29 173.00 2c11 s MET 607 N 2.46 3.66 -0.40 1.67 -1.94 -1.26 -0.29 119.30 123.19 2c11 s MET 607 Ca 0.37 0.01 0.01 0.00 -1.71 0.00 0.00 55.69 54.37 2c11 s MET 607 Cb -0.16 -2.97 0.13 0.00 2.01 0.00 0.00 34.83 33.84 2c11 s MET 607 CO 0.10 0.55 0.20 -0.51 -0.01 0.00 0.00 175.02 175.35 2c11 s LEU 608 N -2.14 2.39 0.07 -0.03 1.43 -1.10 -4.96 118.68 114.35 2c11 s LEU 608 Ca 0.34 -2.36 -0.26 0.00 -1.03 0.00 0.00 54.13 50.83 2c11 s LEU 608 Cb -0.13 -0.92 0.07 0.00 0.03 0.00 0.00 46.19 45.24 2c11 s LEU 608 CO 0.20 -0.31 0.63 -0.94 0.23 0.00 0.00 176.35 176.16 2c11 s SER 609 N 0.72 -0.60 -0.11 2.29 1.04 -1.26 -2.26 113.70 113.52 2c11 s SER 609 Ca 0.16 0.28 0.21 0.00 0.48 0.00 0.00 55.95 57.08 2c11 s SER 609 Cb -0.23 0.57 0.44 0.00 0.10 0.00 0.00 66.02 66.90 2c11 s SER 609 CO -0.05 -0.82 1.17 0.49 0.98 0.00 0.00 173.24 175.02 2c11 n PHE 610 N 0.16 0.38 -1.21 5.02 3.01 -1.11 -4.98 117.46 118.74 2c11 n PHE 610 Ca -0.18 -1.11 -0.47 0.00 1.01 0.00 0.00 57.45 56.71 2c11 n PHE 610 Cb 0.62 -0.20 -0.07 0.00 -0.01 0.00 0.00 39.48 39.82 2c11 n PHE 610 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c11 n ALA 611 N -0.14 -1.10 -1.16 4.37 0.00 -0.99 -4.14 120.51 117.36 2c11 n ALA 611 Ca 0.12 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 2c11 n ALA 611 Cb 0.97 -1.33 0.11 0.00 0.00 0.00 0.00 19.45 19.20 2c11 n ALA 611 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c11 s GLY 612 N 1.92 1.67 -0.08 0.00 0.00 -1.26 -4.81 107.32 104.75 2c11 s GLY 612 Ca 0.72 0.29 -0.37 0.00 0.00 0.00 0.00 44.72 45.36 2c11 s GLY 612 CO 0.56 0.66 1.65 1.18 0.00 0.00 0.00 173.10 177.14 2c11 n GLU 613 N -3.67 1.52 -1.69 2.90 1.02 -1.26 -4.91 120.64 114.54 2c11 n GLU 613 Ca 0.09 0.55 -0.33 0.00 -0.02 0.00 0.00 57.16 57.46 2c11 n GLU 613 Cb 0.53 -2.28 0.05 0.00 -0.02 0.00 0.00 31.44 29.73 2c11 n GLU 613 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2c11 s PRO 614 N 2.52 2.72 0.19 3.49 0.04 -1.26 -4.91 135.00 137.79 2c11 s PRO 614 Ca 0.91 1.38 -0.32 0.00 0.04 0.00 0.00 61.00 63.00 2c11 s PRO 614 Cb -0.90 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 31.55 2c11 s PRO 614 CO 0.54 -1.31 1.24 -0.11 0.04 0.00 0.00 177.00 177.40 2c11 n LEU 615 N -2.55 2.02 0.00 -3.56 7.94 -1.26 -4.91 117.00 114.68 2c11 n LEU 615 Ca 0.10 1.14 -0.08 0.00 -1.11 0.00 0.00 56.01 56.06 2c11 n LEU 615 Cb 0.52 -1.28 0.08 0.00 0.53 0.00 0.00 43.42 43.27 2c11 n LEU 615 CO 0.48 -1.04 0.09 -2.65 -1.11 0.00 0.00 177.39 173.17 2c11 n PRO 616 N 1.86 -0.70 -0.07 1.96 -0.02 -1.26 -4.95 135.00 131.82 2c11 n PRO 616 Ca 0.14 -0.39 -0.05 0.00 -2.02 0.00 0.00 63.50 61.18 2c11 n PRO 616 Cb 0.27 -0.81 -0.13 0.00 -0.02 0.00 0.00 33.50 32.81 2c11 n PRO 616 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2c11 n GLN 617 N -1.12 1.10 0.23 -0.52 6.02 -1.26 -4.26 117.38 117.58 2c11 n GLN 617 Ca 0.04 -0.04 0.17 0.00 -0.01 0.00 0.00 57.00 57.16 2c11 n GLN 617 Cb 0.16 -1.43 0.79 0.00 1.02 0.00 0.00 30.24 30.79 2c11 n GLN 617 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2c11 h ASN 618 N 0.00 0.00 -3.13 1.08 -0.26 -2.03 -3.41 115.58 107.83 2c11 h ASN 618 Ca -0.36 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 54.84 2c11 h ASN 618 Cb 1.78 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 39.03 2c11 h ASN 618 CO 0.02 0.00 0.63 -0.55 -1.06 0.00 0.00 177.43 176.47 2c11 s SER 619 N -4.84 7.04 0.43 5.81 0.15 -1.26 -4.94 113.70 116.09 2c11 s SER 619 Ca -0.04 1.97 0.23 0.00 0.70 0.00 0.00 55.95 58.82 2c11 s SER 619 Cb 0.12 -2.57 1.23 0.00 -1.71 0.00 0.00 66.02 63.09 2c11 s SER 619 CO 0.40 -0.53 1.77 0.77 1.20 0.00 0.00 173.24 176.84 2c11 h SER 620 N 7.11 0.33 0.93 5.45 4.64 -1.95 -2.23 113.55 127.83 2c11 h SER 620 Ca -0.39 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2c11 h SER 620 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2c11 h SER 620 CO 0.84 0.04 -0.82 0.00 -0.87 0.00 0.00 176.83 176.03 2c11 h MET 621 N 0.28 0.00 -0.63 4.77 -0.00 -1.92 -3.41 114.93 114.01 2c11 h MET 621 Ca 0.60 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 60.48 2c11 h MET 621 Cb 1.75 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 33.23 2c11 h MET 621 CO -0.24 0.00 0.03 0.00 -0.00 0.00 0.00 176.91 176.70 2c11 n ALA 622 N -2.01 0.34 0.11 -3.00 0.00 -0.84 -0.52 120.51 114.59 2c11 n ALA 622 Ca 0.02 0.68 0.17 0.00 0.00 0.00 0.00 53.44 54.31 2c11 n ALA 622 Cb 0.50 -0.50 0.73 0.00 0.00 0.00 0.00 19.45 20.17 2c11 n ALA 622 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 h ARG 623 N 0.00 0.00 0.00 0.00 2.47 -1.80 -2.56 114.38 112.48 2c11 h ARG 623 Ca 0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2c11 h ARG 623 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2c11 h ARG 623 CO -0.59 0.00 0.00 0.78 0.56 0.00 0.00 179.97 180.72 2c11 h GLY 624 N 0.00 0.00 -5.08 0.04 0.00 -0.64 -3.01 103.07 94.38 2c11 h GLY 624 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.20 2c11 h GLY 624 CO -0.00 0.00 -0.73 1.97 0.00 0.00 0.00 176.54 177.78 2c11 n PHE 625 N -2.30 -1.03 0.18 5.60 1.16 -0.97 -4.90 117.46 115.20 2c11 n PHE 625 Ca -0.01 -2.41 0.17 0.00 -1.87 0.00 0.00 57.45 53.33 2c11 n PHE 625 Cb 0.07 0.75 0.79 0.00 -1.61 0.00 0.00 39.48 39.48 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 2.54 0.00 0.18 5.98 4.64 -1.46 -1.22 113.55 124.21 2c11 h SER 626 Ca -0.17 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 2c11 h SER 626 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2c11 h SER 626 CO 0.20 0.00 -0.18 4.11 -0.87 0.00 0.00 176.83 180.09 2c11 h TRP 627 N 0.00 0.01 0.00 4.77 5.08 -1.89 -2.27 115.95 121.65 2c11 h TRP 627 Ca 0.10 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.07 2c11 h TRP 627 Cb 0.50 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 2c11 h TRP 627 CO 0.00 0.20 0.11 1.49 -1.28 0.00 0.00 178.44 178.96 2c11 h GLU 628 N 0.01 0.00 -0.29 0.12 4.81 -1.61 -0.21 114.58 117.42 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 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2c11 h GLU 628 CO 0.02 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.17 2c11 n ARG 629 N -2.51 1.64 -4.28 1.92 0.63 -0.85 -4.60 116.66 108.61 2c11 n ARG 629 Ca -0.02 -0.96 -0.18 0.00 -0.92 0.00 0.00 57.85 55.78 2c11 n ARG 629 Cb 0.15 -1.23 -0.11 0.00 0.45 0.00 0.00 32.46 31.73 2c11 n ARG 629 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2c11 s TYR 630 N -1.65 1.53 -0.25 -0.14 4.12 -0.09 -2.40 117.35 118.47 2c11 s TYR 630 Ca 0.18 -0.57 -0.06 0.00 0.02 0.00 0.00 57.07 56.63 2c11 s TYR 630 Cb 0.09 -0.76 -0.16 0.00 -1.52 0.00 0.00 41.96 39.61 2c11 s TYR 630 CO 0.12 0.22 -0.18 1.04 0.02 0.00 0.00 175.55 176.77 2c11 n GLN 631 N 0.16 0.63 -3.56 -0.62 6.02 0.95 -4.39 117.38 116.57 2c11 n GLN 631 Ca -0.12 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 56.97 2c11 n GLN 631 Cb 0.58 -1.55 -0.05 0.00 1.02 0.00 0.00 30.24 30.25 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 -7.02 -0.05 0.05 1.08 2.96 -1.17 -0.36 118.68 114.18 2c11 s LEU 632 Ca -0.35 0.04 -0.22 0.00 -0.22 0.00 0.00 54.13 53.38 2c11 s LEU 632 Cb 0.11 2.14 0.05 0.00 0.50 0.00 0.00 46.19 48.99 2c11 s LEU 632 CO 0.58 -0.79 0.52 0.00 -1.32 0.00 0.00 176.35 175.34 2c11 s ALA 633 N -2.94 -1.32 -0.02 5.97 0.00 -0.39 0.63 121.76 123.69 2c11 s ALA 633 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2c11 s ALA 633 Cb -0.00 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.55 2c11 s ALA 633 CO -0.06 -0.52 0.01 0.08 0.00 0.00 0.00 175.76 175.27 2c11 s VAL 634 N -2.53 0.10 0.32 0.00 1.01 -1.23 0.22 120.40 118.29 2c11 s VAL 634 Ca -0.05 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2c11 s VAL 634 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2c11 s VAL 634 CO -0.02 0.11 0.22 0.42 0.00 0.00 0.00 175.10 175.83 2c11 s THR 635 N 0.83 0.13 -0.30 3.92 -4.23 -0.44 -4.65 115.64 110.89 2c11 s THR 635 Ca -0.08 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.14 2c11 s THR 635 Cb -0.11 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.27 2c11 s THR 635 CO -0.02 0.00 1.10 -1.10 -0.54 0.00 0.00 174.62 174.07 2c11 s GLN 636 N -3.63 4.08 -0.89 3.99 -0.21 -1.26 -0.79 119.66 120.95 2c11 s GLN 636 Ca 0.37 1.15 -0.25 0.00 0.02 0.00 0.00 55.36 56.65 2c11 s GLN 636 Cb 0.03 -3.74 -0.18 0.00 1.00 0.00 0.00 33.01 30.12 2c11 s GLN 636 CO 0.22 -0.89 2.25 -2.13 -2.12 0.00 0.00 175.29 172.63 2c11 n ARG 637 N 6.85 0.34 -3.42 2.91 3.00 0.14 -4.89 116.66 121.58 2c11 n ARG 637 Ca 0.12 -1.14 -0.34 0.00 -0.00 0.00 0.00 57.85 56.50 2c11 n ARG 637 Cb 0.47 -3.63 -0.06 0.00 0.00 0.00 0.00 32.46 29.24 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 8.62 3.87 0.40 -0.14 1.02 -1.26 -4.97 119.74 127.28 2c11 s LYS 638 Ca 0.88 0.34 0.18 0.00 0.02 0.00 0.00 55.97 57.39 2c11 s LYS 638 Cb -0.12 -2.83 0.86 0.00 -0.52 0.00 0.00 37.83 35.21 2c11 s LYS 638 CO 0.14 0.43 1.84 1.49 -0.92 0.00 0.00 175.35 178.33 2c11 h GLU 639 N 3.19 0.00 -0.00 1.68 4.57 -2.02 -2.88 114.58 119.11 2c11 h GLU 639 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2c11 h GLU 639 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2c11 h GLU 639 CO 0.67 0.32 -0.10 0.39 -1.18 0.00 0.00 179.01 179.12 2c11 n GLU 640 N -3.79 0.28 -3.42 1.92 4.71 -1.26 -3.73 120.64 115.35 2c11 n GLU 640 Ca -0.01 -0.06 -0.28 0.00 -0.01 0.00 0.00 57.16 56.80 2c11 n GLU 640 Cb 0.41 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.26 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 -1.31 2.61 0.01 3.49 1.02 -1.09 -4.83 120.64 120.55 2c11 n GLU 641 Ca 0.11 -4.67 -0.00 0.00 -0.02 0.00 0.00 57.16 52.58 2c11 n GLU 641 Cb 0.30 -2.27 -0.10 0.00 -0.02 0.00 0.00 31.44 29.35 2c11 n GLU 641 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2c11 n PRO 642 N 0.90 0.63 -4.11 3.49 -0.04 -1.24 -4.58 135.00 130.05 2c11 n PRO 642 Ca 0.29 0.16 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 2c11 n PRO 642 Cb 0.40 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 2c11 n PRO 642 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c11 s SER 643 N -5.64 1.12 0.00 3.54 0.01 -1.26 -5.03 113.70 106.44 2c11 s SER 643 Ca -0.04 -0.65 0.24 0.00 1.31 0.00 0.00 55.95 56.81 2c11 s SER 643 Cb 0.09 0.02 0.40 0.00 0.21 0.00 0.00 66.02 66.74 2c11 s SER 643 CO 0.82 -0.22 1.34 -1.54 0.41 0.00 0.00 173.24 174.05 2c11 n SER 644 N 1.12 0.68 -3.58 2.44 3.41 -1.26 -4.96 113.62 111.47 2c11 n SER 644 Ca -0.20 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 57.82 2c11 n SER 644 Cb 0.56 0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.84 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 -2.93 0.26 0.06 4.04 0.15 -1.26 -4.27 113.70 109.75 2c11 s SER 645 Ca 0.12 -1.15 0.02 0.00 0.70 0.00 0.00 55.95 55.65 2c11 s SER 645 Cb 0.17 0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2c11 s SER 645 CO 0.71 -1.28 -0.08 -0.55 1.20 0.00 0.00 173.24 173.24 2c11 s SER 646 N -3.10 1.02 0.59 5.45 0.15 -1.26 -4.88 113.70 111.67 2c11 s SER 646 Ca 0.24 -0.70 0.35 0.00 0.70 0.00 0.00 55.95 56.54 2c11 s SER 646 Cb -0.01 0.05 1.85 0.00 -1.71 0.00 0.00 66.02 66.19 2c11 s SER 646 CO 0.13 -0.27 2.20 1.62 1.20 0.00 0.00 173.24 178.12 2c11 h VAL 647 N 4.00 0.27 0.00 4.45 3.04 -1.94 -1.32 116.25 124.74 2c11 h VAL 647 Ca -0.36 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2c11 h VAL 647 Cb 1.19 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2c11 h VAL 647 CO 0.48 0.04 -0.74 -0.26 -1.01 0.00 0.00 177.57 176.08 2c11 h PHE 648 N 0.00 0.00 -0.85 3.17 -1.00 -1.88 -3.37 116.94 113.01 2c11 h PHE 648 Ca -0.00 0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.91 2c11 h PHE 648 Cb 0.19 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.66 2c11 h PHE 648 CO 0.00 0.00 0.46 -0.91 -1.61 0.00 0.00 178.31 176.25 2c11 h ASN 649 N 0.00 0.60 -0.33 2.17 4.21 -1.50 -3.19 115.58 117.54 2c11 h ASN 649 Ca 0.00 0.08 0.07 0.00 1.21 0.00 0.00 56.30 57.66 2c11 h ASN 649 Cb 1.00 -0.03 -0.08 0.00 -1.12 0.00 0.00 38.32 38.09 2c11 h ASN 649 CO 0.00 0.29 -0.23 -0.61 -1.29 0.00 0.00 177.43 175.59 2c11 h GLN 650 N 0.70 -0.18 0.00 0.81 4.15 -1.72 -1.47 115.11 117.40 2c11 h GLN 650 Ca 0.45 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.88 2c11 h GLN 650 Cb 0.56 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2c11 h GLN 650 CO -0.32 -0.12 0.00 0.09 -1.93 0.00 0.00 178.83 176.55 2c11 n ASN 651 N -5.38 0.00 -3.14 -0.69 3.02 -1.21 -4.11 115.26 103.76 2c11 n ASN 651 Ca 0.01 -0.03 -0.18 0.00 -0.03 0.00 0.00 54.58 54.35 2c11 n ASN 651 Cb 0.29 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2c11 n ASN 651 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2c11 n ASP 652 N -1.30 -1.65 0.14 6.41 2.03 -0.62 -4.63 116.55 116.93 2c11 n ASP 652 Ca 0.11 -2.60 0.12 0.00 0.52 0.00 0.00 54.79 52.95 2c11 n ASP 652 Cb 0.20 0.36 0.21 0.00 -0.72 0.00 0.00 41.12 41.17 2c11 n ASP 652 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2c11 h PRO 653 N 5.34 0.00 0.00 -0.67 0.11 -1.52 -3.21 132.00 132.05 2c11 h PRO 653 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2c11 h PRO 653 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2c11 h PRO 653 CO 0.23 0.00 -0.19 -1.49 -0.21 0.00 0.00 178.00 176.34 2c11 h TRP 654 N 0.00 0.00 -1.99 0.65 6.55 -1.80 -2.98 115.95 116.37 2c11 h TRP 654 Ca 0.00 0.00 -0.53 0.00 0.95 0.00 0.00 58.89 59.31 2c11 h TRP 654 Cb 0.88 0.00 -0.35 0.00 -0.86 0.00 0.00 29.16 28.82 2c11 h TRP 654 CO 0.00 0.00 -0.97 0.00 -1.05 0.00 0.00 178.44 176.42 2c11 n ALA 655 N -1.81 2.11 -1.59 1.49 0.00 -1.21 -4.90 120.51 114.58 2c11 n ALA 655 Ca 0.05 -2.97 -0.48 0.00 0.00 0.00 0.00 53.44 50.04 2c11 n ALA 655 Cb 0.44 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 2.22 1.32 0.08 0.00 -0.02 -1.23 -4.87 135.00 132.50 2c11 n PRO 656 Ca 0.24 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2c11 n PRO 656 Cb 0.51 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.74 1.62 -2.97 3.45 2.02 -1.88 -3.41 112.91 114.49 2c11 h THR 657 Ca -0.44 -3.16 -0.54 0.00 0.77 0.00 0.00 66.41 63.04 2c11 h THR 657 Cb 1.33 2.78 -0.40 0.00 -1.74 0.00 0.00 68.15 70.12 2c11 h THR 657 CO 0.71 0.91 -0.77 -0.69 0.37 0.00 0.00 175.52 176.05 2c11 s VAL 658 N -2.82 0.31 -0.40 3.16 1.01 -1.26 -4.96 120.40 115.44 2c11 s VAL 658 Ca -0.01 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 2c11 s VAL 658 Cb 0.09 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2c11 s VAL 658 CO 0.83 -0.65 0.71 -0.62 0.00 0.00 0.00 175.10 175.37 2c11 s ASP 659 N 1.91 6.42 0.40 3.32 2.15 -1.26 -4.54 116.67 125.07 2c11 s ASP 659 Ca 0.08 0.01 0.20 0.00 0.43 0.00 0.00 52.55 53.28 2c11 s ASP 659 Cb -0.17 -2.35 0.79 0.00 -0.30 0.00 0.00 42.92 40.89 2c11 s ASP 659 CO -0.29 -0.75 1.78 0.15 -0.17 0.00 0.00 175.17 175.90 2c11 h PHE 660 N 8.69 0.00 0.00 -5.34 3.57 -1.80 -3.07 116.94 118.99 2c11 h PHE 660 Ca -0.25 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 2c11 h PHE 660 Cb 1.10 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 2c11 h PHE 660 CO 0.77 0.32 -0.08 0.77 -2.23 0.00 0.00 178.31 177.86 2c11 h SER 661 N 0.00 0.00 1.20 0.41 0.02 -1.90 -2.05 113.55 111.23 2c11 h SER 661 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c11 h SER 661 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2c11 h SER 661 CO 0.04 0.08 0.00 0.44 -1.14 0.00 0.00 176.83 176.25 2c11 h ASP 662 N 0.00 0.00 0.87 3.07 3.45 -1.97 -2.71 116.42 119.13 2c11 h ASP 662 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2c11 h ASP 662 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2c11 h ASP 662 CO 0.01 0.00 0.00 -0.26 -1.57 0.00 0.00 179.24 177.42 2c11 h PHE 663 N 0.00 0.00 -3.60 4.55 -1.00 -1.54 -3.36 116.94 112.00 2c11 h PHE 663 Ca 0.00 0.00 -0.73 0.00 2.81 0.00 0.00 57.97 60.05 2c11 h PHE 663 Cb 0.60 0.00 -0.31 0.00 3.61 0.00 0.00 35.95 39.84 2c11 h PHE 663 CO 0.00 0.00 -0.22 0.42 -1.61 0.00 0.00 178.31 176.90 2c11 s ILE 664 N -3.53 4.40 0.40 -0.55 1.01 -1.02 -4.87 121.20 117.05 2c11 s ILE 664 Ca 0.02 -2.64 0.08 0.00 0.00 0.00 0.00 60.65 58.11 2c11 s ILE 664 Cb 0.09 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2c11 s ILE 664 CO 0.47 -0.91 0.09 0.54 0.00 0.00 0.00 174.94 175.12 2c11 s ASN 665 N 1.45 4.17 -1.44 3.58 2.20 -1.26 -4.97 114.94 118.67 2c11 s ASN 665 Ca 0.16 -1.17 -0.14 0.00 -0.94 0.00 0.00 52.86 50.77 2c11 s ASN 665 Cb -0.18 -0.46 0.01 0.00 -2.00 0.00 0.00 41.25 38.63 2c11 s ASN 665 CO -0.05 -0.45 2.32 -3.20 -2.94 0.00 0.00 177.10 172.78 2c11 n ASN 666 N -1.08 4.50 -4.67 3.54 4.05 -1.26 -4.39 115.26 115.95 2c11 n ASN 666 Ca -0.03 -2.79 -0.31 0.00 0.45 0.00 0.00 54.58 51.90 2c11 n ASN 666 Cb 0.65 -1.61 -0.09 0.00 1.23 0.00 0.00 39.78 39.96 2c11 n ASN 666 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2c11 s GLU 667 N 3.16 2.62 0.21 1.20 2.02 -1.26 -4.91 118.70 121.74 2c11 s GLU 667 Ca 0.51 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 2c11 s GLU 667 Cb 0.15 -2.58 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 2c11 s GLU 667 CO -0.07 0.58 1.33 -0.08 0.02 0.00 0.00 175.26 177.04 2c11 s THR 668 N -1.18 3.10 -0.47 3.63 -1.32 -1.26 -1.54 115.64 116.60 2c11 s THR 668 Ca 0.22 0.92 0.03 0.00 -1.21 0.00 0.00 61.69 61.65 2c11 s THR 668 Cb -0.12 -3.59 0.44 0.00 -1.51 0.00 0.00 72.50 67.73 2c11 s THR 668 CO 0.14 0.14 1.49 2.30 -2.21 0.00 0.00 174.62 176.48 2c11 n ILE 669 N 2.53 2.91 -4.03 5.08 -5.35 0.40 -4.88 119.36 116.01 2c11 n ILE 669 Ca 0.06 -3.98 -0.31 0.00 -0.27 0.00 0.00 62.75 58.24 2c11 n ILE 669 Cb 0.42 -1.18 -0.15 0.00 -1.74 0.00 0.00 39.64 37.00 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 -3.70 2.69 0.00 -1.28 0.00 -1.26 -4.30 121.76 113.92 2c11 s ALA 670 Ca 0.55 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2c11 s ALA 670 Cb 0.44 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2c11 s ALA 670 CO -0.05 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 174.66 2c11 n GLY 671 N 4.36 0.68 3.56 0.00 0.00 -1.16 -5.02 105.19 107.60 2c11 n GLY 671 Ca -0.04 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2c11 n GLY 671 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c11 s LYS 672 N -2.99 1.85 -0.30 1.61 -0.14 -1.23 -4.62 119.74 113.92 2c11 s LYS 672 Ca 0.00 -2.06 -0.29 0.00 -1.36 0.00 0.00 55.97 52.26 2c11 s LYS 672 Cb 0.00 -1.26 0.01 0.00 -1.68 0.00 0.00 37.83 34.90 2c11 s LYS 672 CO 0.00 -0.15 1.11 0.34 -0.76 0.00 0.00 175.35 175.88 2c11 s ASP 673 N -3.63 6.92 0.50 2.83 2.15 -1.18 -1.43 116.67 122.84 2c11 s ASP 673 Ca 0.33 1.13 0.05 0.00 0.43 0.00 0.00 52.55 54.48 2c11 s ASP 673 Cb 0.08 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2c11 s ASP 673 CO 0.16 -0.88 0.28 -0.76 -0.17 0.00 0.00 175.17 173.80 2c11 s LEU 674 N 3.69 2.76 -0.26 -1.34 1.43 -1.25 0.25 118.68 123.96 2c11 s LEU 674 Ca 0.47 -1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.18 2c11 s LEU 674 Cb -0.13 -1.22 0.08 0.00 0.03 0.00 0.00 46.19 44.95 2c11 s LEU 674 CO 0.15 -0.91 0.62 0.54 0.23 0.00 0.00 176.35 176.98 2c11 s VAL 675 N -2.73 -0.16 -0.01 -1.59 0.11 0.03 -4.16 120.40 111.89 2c11 s VAL 675 Ca 0.31 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 2c11 s VAL 675 Cb -0.00 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2c11 s VAL 675 CO 0.19 0.01 0.26 0.00 -3.33 0.00 0.00 175.10 172.23 2c11 s ALA 676 N 1.79 3.83 -0.27 1.54 0.00 0.27 -1.33 121.76 127.59 2c11 s ALA 676 Ca -0.09 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2c11 s ALA 676 Cb -0.07 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 21.03 2c11 s ALA 676 CO -0.18 0.62 -0.08 -1.58 0.00 0.00 0.00 175.76 174.54 2c11 s TRP 677 N -1.23 3.31 -0.01 0.00 0.52 0.13 0.28 118.94 121.95 2c11 s TRP 677 Ca 0.25 -2.32 -0.02 0.00 0.02 0.00 0.00 56.10 54.03 2c11 s TRP 677 Cb -0.13 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 2c11 s TRP 677 CO 0.14 -0.88 0.14 0.08 0.02 0.00 0.00 176.95 176.45 2c11 s VAL 678 N 1.11 5.14 -0.09 4.03 1.01 -0.99 -1.26 120.40 129.35 2c11 s VAL 678 Ca -0.07 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2c11 s VAL 678 Cb -0.20 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2c11 s VAL 678 CO -0.05 0.34 -0.14 -0.89 0.00 0.00 0.00 175.10 174.36 2c11 s THR 679 N -1.26 1.36 -0.03 3.92 2.01 0.52 -1.13 115.64 121.03 2c11 s THR 679 Ca 0.25 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2c11 s THR 679 Cb -0.12 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2c11 s THR 679 CO 0.16 0.41 -0.08 0.00 -0.69 0.00 0.00 174.62 174.42 2c11 s ALA 680 N 0.82 0.81 0.00 7.40 0.00 -1.06 -4.72 121.76 125.01 2c11 s ALA 680 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2c11 s ALA 680 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2c11 s ALA 680 CO 0.02 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2c11 n GLY 681 N 3.45 2.52 0.00 0.00 0.00 -1.26 -1.36 105.19 108.54 2c11 n GLY 681 Ca -0.20 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2c11 n GLY 681 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c11 n PHE 682 N 0.00 0.00 -2.61 1.61 1.16 -0.32 -2.33 117.46 114.97 2c11 n PHE 682 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 2c11 n PHE 682 Cb 0.00 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 2c11 n PHE 682 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2c11 s LEU 683 N 0.00 4.57 -0.17 5.98 2.96 -1.26 -2.23 118.68 128.54 2c11 s LEU 683 Ca 0.00 2.11 -0.00 0.00 -0.22 0.00 0.00 54.13 56.02 2c11 s LEU 683 Cb 0.00 -3.66 0.04 0.00 0.50 0.00 0.00 46.19 43.08 2c11 s LEU 683 CO 0.00 -0.02 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.66 2c11 s HIS 684 N -1.21 1.85 -0.54 5.38 5.65 -0.16 -4.97 115.29 121.29 2c11 s HIS 684 Ca 0.44 -1.19 -0.07 0.00 0.25 0.00 0.00 55.06 54.49 2c11 s HIS 684 Cb -0.29 -1.38 0.14 0.00 -1.18 0.00 0.00 32.58 29.87 2c11 s HIS 684 CO 0.36 -0.64 0.39 0.42 -0.65 0.00 0.00 174.74 174.62 2c11 s ILE 685 N 1.58 4.05 0.15 0.89 1.01 -1.26 -2.27 121.20 125.36 2c11 s ILE 685 Ca 0.00 -2.24 -0.33 0.00 0.00 0.00 0.00 60.65 58.09 2c11 s ILE 685 Cb -0.15 -3.66 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 2c11 s ILE 685 CO -0.08 -0.82 0.95 -2.65 0.00 0.00 0.00 174.94 172.34 2c11 n PRO 686 N 4.35 0.59 -4.20 2.79 -0.02 -1.26 -4.90 135.00 132.35 2c11 n PRO 686 Ca -0.00 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.57 2c11 n PRO 686 Cb 0.41 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.23 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 -0.45 1.08 0.24 6.00 -3.43 -1.26 -3.74 115.29 113.73 2c11 s HIS 687 Ca 0.73 -1.18 -0.14 0.00 -0.80 0.00 0.00 55.06 53.68 2c11 s HIS 687 Cb -0.96 -0.60 0.30 0.00 -1.43 0.00 0.00 32.58 29.89 2c11 s HIS 687 CO 0.55 -0.42 1.49 0.00 -2.00 0.00 0.00 174.74 174.36 2c11 n ALA 688 N -0.20 -0.01 0.15 -1.38 0.00 -1.26 -0.17 120.51 117.63 2c11 n ALA 688 Ca -0.04 0.99 0.06 0.00 0.00 0.00 0.00 53.44 54.44 2c11 n ALA 688 Cb 0.64 -0.49 0.31 0.00 0.00 0.00 0.00 19.45 19.91 2c11 n ALA 688 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2c11 n GLU 689 N -5.46 0.08 -0.04 0.00 4.71 -1.26 -0.91 120.64 117.76 2c11 n GLU 689 Ca 0.12 0.54 0.07 0.00 -0.01 0.00 0.00 57.16 57.87 2c11 n GLU 689 Cb 0.41 -2.07 0.33 0.00 -1.01 0.00 0.00 31.44 29.11 2c11 n GLU 689 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c11 n ASP 690 N -1.97 0.53 -4.37 1.62 8.00 0.76 -4.74 116.55 116.37 2c11 n ASP 690 Ca -0.01 -1.69 -0.33 0.00 0.71 0.00 0.00 54.79 53.47 2c11 n ASP 690 Cb 0.33 -0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 2c11 n ASP 690 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c11 s ILE 691 N -1.91 3.13 0.19 0.53 -1.09 -0.09 -2.81 121.20 119.17 2c11 s ILE 691 Ca 0.21 -0.63 0.10 0.00 -2.23 0.00 0.00 60.65 58.11 2c11 s ILE 691 Cb 0.10 -2.33 -0.07 0.00 -1.58 0.00 0.00 42.46 38.59 2c11 s ILE 691 CO 0.16 0.52 1.51 1.55 -1.23 0.00 0.00 174.94 177.45 2c11 h PRO 692 N 6.81 0.00 -5.42 2.79 0.13 -1.86 -3.47 132.00 130.99 2c11 h PRO 692 Ca -0.27 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.44 2c11 h PRO 692 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2c11 h PRO 692 CO 0.57 0.71 -0.73 -0.80 -0.23 0.00 0.00 178.00 177.52 2c11 s ASN 693 N -6.75 2.32 -0.12 1.44 0.02 -1.12 -4.60 114.94 106.13 2c11 s ASN 693 Ca -0.00 -1.00 -0.19 0.00 -1.02 0.00 0.00 52.86 50.65 2c11 s ASN 693 Cb 0.11 -0.10 -0.04 0.00 0.02 0.00 0.00 41.25 41.25 2c11 s ASN 693 CO 0.77 -0.21 0.51 -0.89 0.02 0.00 0.00 177.10 177.31 2c11 s THR 694 N -2.99 5.16 0.47 1.60 2.01 -0.71 -4.38 115.64 116.80 2c11 s THR 694 Ca 0.20 1.02 -0.09 0.00 0.31 0.00 0.00 61.69 63.13 2c11 s THR 694 Cb -0.00 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2c11 s THR 694 CO 0.05 0.29 0.83 0.68 -0.69 0.00 0.00 174.62 175.78 2c11 s VAL 695 N 0.80 4.82 -0.42 3.82 -7.23 -1.26 -3.78 120.40 117.14 2c11 s VAL 695 Ca 0.27 0.51 0.25 0.00 -1.81 0.00 0.00 61.98 61.20 2c11 s VAL 695 Cb -0.15 -3.81 0.34 0.00 0.56 0.00 0.00 36.38 33.31 2c11 s VAL 695 CO 0.11 -0.76 1.69 0.71 -0.31 0.00 0.00 175.10 176.54 2c11 h THR 696 N 0.50 0.00 -0.82 5.32 1.35 -1.97 -3.44 112.91 113.85 2c11 h THR 696 Ca -0.47 -0.83 -0.75 0.00 -0.55 0.00 0.00 66.41 63.81 2c11 h THR 696 Cb 1.20 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 2c11 h THR 696 CO 0.62 0.00 1.15 0.52 -0.25 0.00 0.00 175.52 177.57 2c11 n VAL 697 N -2.93 0.13 -1.13 6.82 0.31 -1.26 -1.02 118.33 119.24 2c11 n VAL 697 Ca 0.04 -0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.24 2c11 n VAL 697 Cb 0.48 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 2c11 n VAL 697 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c11 n GLY 698 N 5.92 0.44 0.67 2.92 0.00 -1.26 -4.79 105.19 109.09 2c11 n GLY 698 Ca 0.41 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.08 3.12 -4.59 1.61 3.02 -0.19 -4.94 115.26 112.21 2c11 n ASN 699 Ca -0.05 -2.25 -0.40 0.00 -0.03 0.00 0.00 54.58 51.85 2c11 n ASN 699 Cb 0.54 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.33 2c11 n ASN 699 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2c11 s GLY 700 N -1.24 1.85 0.36 7.41 0.00 -1.23 -4.44 107.32 110.04 2c11 s GLY 700 Ca 0.27 -0.81 0.08 0.00 0.00 0.00 0.00 44.72 44.26 2c11 s GLY 700 CO 0.13 1.15 0.11 -1.34 0.00 0.00 0.00 173.10 173.15 2c11 s VAL 701 N 2.24 2.64 0.00 1.40 -7.23 -0.86 -4.85 120.40 113.75 2c11 s VAL 701 Ca 0.18 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2c11 s VAL 701 Cb -0.16 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2c11 s VAL 701 CO 0.11 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2c11 n GLY 702 N -1.11 -0.54 0.00 2.32 0.00 -0.96 -0.51 105.19 104.39 2c11 n GLY 702 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2c11 n GLY 702 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c11 n PHE 703 N 0.00 0.00 -4.25 1.61 1.16 0.02 -2.70 117.46 113.30 2c11 n PHE 703 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.38 2c11 n PHE 703 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 2c11 n PHE 703 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2c11 s PHE 704 N -2.00 1.34 -0.44 2.97 0.40 0.60 -0.50 117.98 120.35 2c11 s PHE 704 Ca 0.00 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2c11 s PHE 704 Cb 0.00 -0.76 0.12 0.00 0.51 0.00 0.00 43.02 42.88 2c11 s PHE 704 CO 0.00 0.08 0.23 -0.51 0.70 0.00 0.00 175.22 175.72 2c11 s LEU 705 N -1.60 5.17 -0.15 -0.37 1.43 0.28 -1.41 118.68 122.03 2c11 s LEU 705 Ca 0.01 -2.20 -0.07 0.00 -1.03 0.00 0.00 54.13 50.83 2c11 s LEU 705 Cb -0.09 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2c11 s LEU 705 CO 0.02 -0.49 0.10 -0.13 0.23 0.00 0.00 176.35 176.08 2c11 s ARG 706 N 0.88 3.66 0.37 1.70 0.52 -0.57 -1.12 118.95 124.39 2c11 s ARG 706 Ca 0.10 -0.25 -0.28 0.00 -0.52 0.00 0.00 55.73 54.78 2c11 s ARG 706 Cb -0.22 -3.18 -0.10 0.00 0.52 0.00 0.00 34.95 31.97 2c11 s ARG 706 CO -0.04 0.54 1.40 -1.25 0.02 0.00 0.00 175.30 175.97 2c11 s PRO 707 N -0.36 4.16 -0.28 3.54 0.04 -1.26 -0.78 135.00 140.06 2c11 s PRO 707 Ca 0.10 2.40 -0.02 0.00 0.04 0.00 0.00 61.00 63.52 2c11 s PRO 707 Cb -0.12 -2.97 0.12 0.00 0.04 0.00 0.00 34.50 31.57 2c11 s PRO 707 CO 0.01 -0.42 0.21 -0.47 0.04 0.00 0.00 177.00 176.38 2c11 s TYR 708 N -1.15 -0.09 -2.09 0.56 6.14 0.41 -4.80 117.35 116.34 2c11 s TYR 708 Ca 0.52 -0.47 0.00 0.00 0.64 0.00 0.00 57.07 57.77 2c11 s TYR 708 Cb -0.43 -0.66 0.00 0.00 0.42 0.00 0.00 41.96 41.29 2c11 s TYR 708 CO 0.58 -0.85 0.00 0.09 0.64 0.00 0.00 175.55 176.00 2c11 n ASN 709 N 5.28 -5.61 0.04 4.32 3.02 -1.26 -1.91 115.26 119.14 2c11 n ASN 709 Ca -0.04 0.37 -0.15 0.00 -0.03 0.00 0.00 54.58 54.72 2c11 n ASN 709 Cb 0.45 -4.85 -0.14 0.00 -0.61 0.00 0.00 39.78 34.62 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 0.36 -0.83 3.10 3.04 -1.81 -3.33 116.94 117.45 2c11 h PHE 710 Ca -0.44 -0.26 -0.52 0.00 3.98 0.00 0.00 57.97 60.73 2c11 h PHE 710 Cb 1.36 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2c11 h PHE 710 CO 0.58 1.34 -0.21 -0.06 -2.02 0.00 0.00 178.31 177.93 2c11 s PHE 711 N -2.62 1.72 -1.51 0.41 0.40 -1.26 -4.86 117.98 110.27 2c11 s PHE 711 Ca -0.09 -0.72 0.25 0.00 -0.60 0.00 0.00 56.93 55.77 2c11 s PHE 711 Cb 0.07 -2.12 0.48 0.00 0.51 0.00 0.00 43.02 41.96 2c11 s PHE 711 CO 0.84 -0.76 1.39 -0.25 0.70 0.00 0.00 175.22 177.14 2c11 n ASP 712 N -1.98 1.02 0.00 1.36 10.43 -1.26 -4.85 116.55 121.27 2c11 n ASP 712 Ca 0.08 -0.81 0.00 0.00 2.57 0.00 0.00 54.79 56.63 2c11 n ASP 712 Cb 0.62 0.30 0.00 0.00 1.84 0.00 0.00 41.12 43.89 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 -0.88 -2.50 -2.06 -1.24 0.28 -1.26 -5.01 120.64 107.96 2c11 n GLU 713 Ca 0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.68 2c11 n GLU 713 Cb 0.36 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.20 2c11 n GLU 713 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2c11 s ASP 714 N -1.15 5.75 0.06 -1.84 3.68 -1.26 -4.83 116.67 117.08 2c11 s ASP 714 Ca 0.00 0.91 0.04 0.00 2.13 0.00 0.00 52.55 55.63 2c11 s ASP 714 Cb 0.00 -2.53 0.22 0.00 -1.45 0.00 0.00 42.92 39.16 2c11 s ASP 714 CO 0.00 -1.89 1.13 -0.81 0.13 0.00 0.00 175.17 173.72 2c11 n PRO 715 N 8.63 0.03 -0.01 4.34 -0.04 -1.26 -1.34 135.00 145.35 2c11 n PRO 715 Ca 0.21 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.34 2c11 n PRO 715 Cb 0.49 -1.59 0.71 0.00 -0.04 0.00 0.00 33.50 33.07 2c11 n PRO 715 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c11 n SER 716 N -1.64 0.62 0.08 3.54 3.41 -1.26 -3.14 113.62 115.22 2c11 n SER 716 Ca -0.00 -1.28 -0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2c11 n SER 716 Cb 0.01 -0.01 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.94 0.35 -0.11 7.33 3.57 -1.59 -2.07 116.94 125.37 2c11 h PHE 717 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2c11 h PHE 717 Cb 0.20 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2c11 h PHE 717 CO 0.01 0.51 0.00 0.66 -2.23 0.00 0.00 178.31 177.26 2c11 n TYR 718 N -4.19 0.14 -1.66 0.41 4.02 -1.19 -4.92 117.16 109.77 2c11 n TYR 718 Ca -0.00 -0.07 -0.46 0.00 -0.01 0.00 0.00 57.90 57.35 2c11 n TYR 718 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.62 2c11 n TYR 718 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2c11 n SER 719 N -0.18 2.77 0.23 7.72 2.88 -0.78 -4.82 113.62 121.44 2c11 n SER 719 Ca 0.12 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 2c11 n SER 719 Cb 0.17 -1.40 0.43 0.00 -0.75 0.00 0.00 64.21 62.66 2c11 n SER 719 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c11 h ALA 720 N 5.03 0.97 -0.29 -1.46 0.00 -1.91 -2.71 119.26 118.90 2c11 h ALA 720 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2c11 h ALA 720 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2c11 h ALA 720 CO 0.82 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.99 2c11 n ASP 721 N -3.22 2.07 -4.72 0.00 8.00 -1.26 -4.95 116.55 112.47 2c11 n ASP 721 Ca 0.01 -1.85 -0.33 0.00 0.71 0.00 0.00 54.79 53.33 2c11 n ASP 721 Cb 0.44 -0.19 0.11 0.00 -0.02 0.00 0.00 41.12 41.46 2c11 n ASP 721 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2c11 s SER 722 N -1.34 4.04 0.11 -2.24 0.15 -1.02 -4.87 113.70 108.52 2c11 s SER 722 Ca 0.31 2.19 0.08 0.00 0.70 0.00 0.00 55.95 59.23 2c11 s SER 722 Cb 0.17 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2c11 s SER 722 CO 0.24 -2.36 -0.20 -0.63 1.20 0.00 0.00 173.24 171.49 2c11 s ILE 723 N -2.33 1.69 0.10 6.45 -1.09 -0.58 -5.02 121.20 120.42 2c11 s ILE 723 Ca 0.69 -1.58 -0.24 0.00 -2.23 0.00 0.00 60.65 57.30 2c11 s ILE 723 Cb -0.25 -1.57 0.06 0.00 -1.58 0.00 0.00 42.46 39.13 2c11 s ILE 723 CO 0.49 -0.10 0.58 -0.47 -1.23 0.00 0.00 174.94 174.21 2c11 s TYR 724 N -1.29 -0.51 -2.83 3.97 5.04 -1.26 -2.44 117.35 118.04 2c11 s TYR 724 Ca 0.07 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 2c11 s TYR 724 Cb -0.09 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.68 2c11 s TYR 724 CO 0.04 -0.76 0.00 1.97 -1.34 0.00 0.00 175.55 175.47 2c11 n PHE 725 N -0.01 0.00 -3.83 4.97 1.16 -0.92 -5.00 117.46 113.83 2c11 n PHE 725 Ca -0.17 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.28 2c11 n PHE 725 Cb 0.63 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.36 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 -1.22 0.04 3.49 3.97 0.52 -1.26 -1.74 118.95 122.76 2c11 s ARG 726 Ca 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 2c11 s ARG 726 Cb 0.00 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.42 2c11 s ARG 726 CO 0.00 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2c11 n GLY 727 N 3.40 1.32 3.98 -3.53 0.00 -0.88 -4.89 105.19 104.58 2c11 n GLY 727 Ca -0.17 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 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 5.87 0.00 1.61 -1.08 -1.26 -4.94 116.67 112.87 2c11 s ASP 728 Ca 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.78 2c11 s ASP 728 Cb 0.00 -1.13 0.00 0.00 -1.46 0.00 0.00 42.92 40.33 2c11 s ASP 728 CO 0.00 -0.47 0.00 0.00 0.52 0.00 0.00 175.17 175.22