#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4f s PRO 92 N 0.00 2.35 0.46 3.49 0.04 -1.26 -5.02 135.00 135.06 2c4f s PRO 92 Ca 0.00 0.57 -0.22 0.00 0.04 0.00 0.00 61.00 61.39 2c4f s PRO 92 Cb 0.00 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2c4f s PRO 92 CO 0.00 -1.42 1.09 -0.51 0.04 0.00 0.00 177.00 176.20 2c4f s LEU 93 N -5.63 3.96 0.27 -3.56 1.02 -1.26 -5.03 118.68 108.45 2c4f s LEU 93 Ca 0.60 2.09 -0.21 0.00 0.02 0.00 0.00 54.13 56.63 2c4f s LEU 93 Cb -0.13 -4.37 0.03 0.00 0.02 0.00 0.00 46.19 41.74 2c4f s LEU 93 CO 0.53 -0.79 0.70 -0.72 0.02 0.00 0.00 176.35 176.10 2c4f s TYR 94 N -1.74 -0.22 -0.00 0.29 1.13 -1.26 -5.17 117.35 110.37 2c4f s TYR 94 Ca 0.64 -0.21 0.01 0.00 -1.41 0.00 0.00 57.07 56.10 2c4f s TYR 94 Cb -0.22 0.68 -0.00 0.00 -1.10 0.00 0.00 41.96 41.32 2c4f s TYR 94 CO 0.27 -1.19 -0.03 -2.00 -2.51 0.00 0.00 175.55 170.09 2c4f s GLU 95 N -3.90 0.28 0.22 -3.49 2.56 -1.26 -5.15 118.70 107.96 2c4f s GLU 95 Ca 0.10 -0.12 -0.14 0.00 0.00 0.00 0.00 54.97 54.81 2c4f s GLU 95 Cb -0.05 -0.28 -0.08 0.00 2.00 0.00 0.00 34.13 35.72 2c4f s GLU 95 CO 0.05 0.07 0.62 -0.80 -0.56 0.00 0.00 175.26 174.64 2c4f s ASN 96 N -0.04 6.81 0.65 -1.70 0.01 -1.26 -5.09 114.94 114.32 2c4f s ASN 96 Ca 0.01 1.15 -0.01 0.00 -0.71 0.00 0.00 52.86 53.29 2c4f s ASN 96 Cb -0.02 -2.32 0.07 0.00 0.41 0.00 0.00 41.25 39.40 2c4f s ASN 96 CO -0.00 -0.02 0.91 -0.94 -1.51 0.00 0.00 177.10 175.54 2c4f s SER 97 N -1.97 4.83 0.85 -1.22 1.04 -1.26 -5.07 113.70 110.89 2c4f s SER 97 Ca 0.44 -0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 2c4f s SER 97 Cb -0.13 -0.63 0.10 0.00 0.10 0.00 0.00 66.02 65.46 2c4f s SER 97 CO 0.20 -1.51 1.11 -2.84 0.98 0.00 0.00 173.24 171.17 2c4f s PRO 98 N -5.01 1.65 0.48 4.02 0.02 -1.26 -4.98 135.00 129.91 2c4f s PRO 98 Ca 0.61 0.55 -0.21 0.00 0.02 0.00 0.00 61.00 61.98 2c4f s PRO 98 Cb -0.09 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2c4f s PRO 98 CO 0.42 -1.90 1.08 -1.21 -0.33 0.00 0.00 177.00 175.05 2c4f s GLU 99 N -5.16 3.75 -0.05 5.54 2.02 -1.26 -5.04 118.70 118.50 2c4f s GLU 99 Ca 0.62 1.49 -0.01 0.00 0.02 0.00 0.00 54.97 57.09 2c4f s GLU 99 Cb -0.15 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 31.93 2c4f s GLU 99 CO 0.54 -0.50 0.02 0.12 0.02 0.00 0.00 175.26 175.47 2c4f s PHE 100 N -1.83 0.36 -0.39 1.61 5.36 -1.26 -5.10 117.98 116.73 2c4f s PHE 100 Ca 0.67 0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 56.65 2c4f s PHE 100 Cb -0.20 -0.59 0.11 0.00 -0.34 0.00 0.00 43.02 41.99 2c4f s PHE 100 CO 0.24 -0.23 0.17 0.99 -1.46 0.00 0.00 175.22 174.93 2c4f s THR 101 N 1.82 3.10 0.16 0.12 2.01 -1.26 -5.02 115.64 116.57 2c4f s THR 101 Ca 0.01 -2.09 -0.30 0.00 0.31 0.00 0.00 61.69 59.62 2c4f s THR 101 Cb -0.12 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2c4f s THR 101 CO -0.04 -0.66 1.55 -0.65 -0.69 0.00 0.00 174.62 174.13 2c4f h PRO 102 N 7.97 -0.16 -0.97 4.92 0.11 -1.98 0.12 132.00 142.01 2c4f h PRO 102 Ca -0.12 0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.19 2c4f h PRO 102 Cb 1.04 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 2c4f h PRO 102 CO 0.66 -0.11 0.61 -0.92 -0.21 0.00 0.00 178.00 178.04 2c4f h TYR 103 N -0.17 0.88 0.00 0.65 3.20 -1.95 0.43 116.97 120.02 2c4f h TYR 103 Ca 0.15 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2c4f h TYR 103 Cb 0.51 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2c4f h TYR 103 CO -0.87 0.23 -1.19 1.28 -1.64 0.00 0.00 178.16 175.97 2c4f n LEU 104 N -4.65 0.72 -0.00 2.82 4.77 -0.78 -4.63 117.00 115.25 2c4f n LEU 104 Ca 0.21 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.48 2c4f n LEU 104 Cb 0.59 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2c4f n LEU 104 CO 0.26 -0.13 -0.47 -0.62 -1.33 0.00 0.00 177.39 175.10 2c4f n GLU 105 N -2.63 0.79 -1.84 3.23 1.02 -0.04 -5.00 120.64 116.17 2c4f n GLU 105 Ca -0.02 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.69 2c4f n GLU 105 Cb 0.58 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.98 2c4f n GLU 105 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2c4f s THR 106 N -2.05 2.18 0.41 2.62 -1.32 0.09 -4.93 115.64 112.65 2c4f s THR 106 Ca -0.01 0.17 -0.25 0.00 -1.21 0.00 0.00 61.69 60.39 2c4f s THR 106 Cb 0.02 -3.11 -0.08 0.00 -1.51 0.00 0.00 72.50 67.82 2c4f s THR 106 CO 0.10 0.03 1.19 0.20 -2.21 0.00 0.00 174.62 173.93 2c4f s ASN 107 N 0.13 6.40 -0.10 8.08 0.01 -1.26 -4.99 114.94 123.21 2c4f s ASN 107 Ca 0.57 2.40 -0.26 0.00 -0.71 0.00 0.00 52.86 54.86 2c4f s ASN 107 Cb -0.46 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.56 2c4f s ASN 107 CO 0.54 -0.77 0.83 -0.76 -1.51 0.00 0.00 177.10 175.44 2c4f s LEU 108 N -2.60 4.26 0.80 0.60 1.43 -1.26 -5.02 118.68 116.89 2c4f s LEU 108 Ca 0.58 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 2c4f s LEU 108 Cb -0.32 -3.28 0.08 0.00 0.03 0.00 0.00 46.19 42.71 2c4f s LEU 108 CO 0.40 -0.29 1.16 -0.83 0.23 0.00 0.00 176.35 177.02 2c4f s GLY 109 N 1.01 2.00 0.01 -3.19 0.00 -1.26 -4.35 107.32 101.54 2c4f s GLY 109 Ca 0.41 0.67 -0.30 0.00 0.00 0.00 0.00 44.72 45.50 2c4f s GLY 109 CO 0.17 1.07 1.52 1.62 0.00 0.00 0.00 173.10 177.49 2c4f s GLN 110 N -4.34 4.24 0.84 2.90 0.74 -1.26 -4.66 119.66 118.11 2c4f s GLN 110 Ca 0.69 2.12 -0.12 0.00 0.05 0.00 0.00 55.36 58.10 2c4f s GLN 110 Cb -0.25 -3.64 0.10 0.00 1.10 0.00 0.00 33.01 30.32 2c4f s GLN 110 CO 0.51 -0.67 1.18 -1.25 -0.55 0.00 0.00 175.29 174.51 2c4f s PRO 111 N 2.73 1.75 -0.04 1.67 0.04 -1.26 -4.99 135.00 134.89 2c4f s PRO 111 Ca 0.68 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.86 2c4f s PRO 111 Cb -0.34 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2c4f s PRO 111 CO 0.29 -1.75 -0.04 0.95 0.04 0.00 0.00 177.00 176.48 2c4f s THR 112 N -3.53 0.52 -0.17 1.26 -4.23 -1.26 -4.27 115.64 103.97 2c4f s THR 112 Ca 0.63 -0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 2c4f s THR 112 Cb -0.12 -0.55 -0.02 0.00 1.34 0.00 0.00 72.50 73.15 2c4f s THR 112 CO 0.50 0.22 1.41 -0.63 -0.54 0.00 0.00 174.62 175.58 2c4f s ILE 113 N 0.85 4.02 0.06 2.99 1.01 -1.26 -0.98 121.20 127.88 2c4f s ILE 113 Ca -0.11 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 61.59 2c4f s ILE 113 Cb -0.14 -3.85 -0.21 0.00 0.01 0.00 0.00 42.46 38.27 2c4f s ILE 113 CO 0.00 -0.19 1.20 -0.61 0.00 0.00 0.00 174.94 175.35 2c4f h GLN 114 N 9.02 0.62 -2.20 2.79 4.15 -0.64 -3.45 115.11 125.40 2c4f h GLN 114 Ca -0.30 -0.60 0.15 0.00 0.77 0.00 0.00 58.65 58.67 2c4f h GLN 114 Cb 1.13 0.15 -0.13 0.00 0.21 0.00 0.00 27.48 28.84 2c4f h GLN 114 CO 0.98 1.21 0.53 -1.54 -1.93 0.00 0.00 178.83 178.08 2c4f s SER 115 N -7.01 -0.27 -0.22 -0.69 1.04 -1.03 -4.99 113.70 100.53 2c4f s SER 115 Ca -0.11 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 2c4f s SER 115 Cb 0.06 0.39 0.11 0.00 0.10 0.00 0.00 66.02 66.68 2c4f s SER 115 CO 0.88 -0.67 0.33 0.72 0.98 0.00 0.00 173.24 175.48 2c4f s PHE 116 N -3.09 -0.65 -0.02 5.02 -0.71 -1.25 -0.37 117.98 116.91 2c4f s PHE 116 Ca 0.08 0.73 0.07 0.00 -1.04 0.00 0.00 56.93 56.78 2c4f s PHE 116 Cb -0.01 -0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.72 2c4f s PHE 116 CO -0.05 -0.64 -0.24 -1.83 -1.34 0.00 0.00 175.22 171.12 2c4f s GLU 117 N 2.48 2.17 -0.06 1.99 -1.05 -0.19 -4.94 118.70 119.10 2c4f s GLU 117 Ca 0.09 -0.90 -0.26 0.00 -0.15 0.00 0.00 54.97 53.76 2c4f s GLU 117 Cb -0.15 -2.09 -0.03 0.00 -0.44 0.00 0.00 34.13 31.42 2c4f s GLU 117 CO -0.14 0.56 0.80 -0.65 0.95 0.00 0.00 175.26 176.78 2c4f s GLN 118 N -0.62 4.45 -0.42 -4.83 -0.21 -1.26 -0.11 119.66 116.65 2c4f s GLN 118 Ca 0.10 1.05 0.02 0.00 0.02 0.00 0.00 55.36 56.55 2c4f s GLN 118 Cb -0.10 -3.47 0.13 0.00 1.00 0.00 0.00 33.01 30.56 2c4f s GLN 118 CO -0.01 -0.03 0.20 0.14 -2.12 0.00 0.00 175.29 173.47 2c4f s VAL 119 N 1.08 1.57 0.00 1.09 -7.23 0.63 -4.95 120.40 112.59 2c4f s VAL 119 Ca 0.42 -2.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2c4f s VAL 119 Cb -0.18 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2c4f s VAL 119 CO 0.20 -0.82 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 2c4f n GLY 120 N 3.75 3.10 1.85 2.32 0.00 -1.26 -2.04 105.19 112.90 2c4f n GLY 120 Ca 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2c4f n GLY 120 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2c4f n THR 121 N 0.00 2.62 -4.39 2.61 5.66 -1.26 -4.94 114.28 114.58 2c4f n THR 121 Ca 0.00 -1.36 -0.19 0.00 -3.05 0.00 0.00 64.05 59.45 2c4f n THR 121 Cb 0.00 -0.24 -0.10 0.00 -1.55 0.00 0.00 70.33 68.44 2c4f n THR 121 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2c4f s LYS 122 N -2.64 1.56 -0.05 1.09 1.02 -0.87 -1.90 119.74 117.96 2c4f s LYS 122 Ca 0.54 -1.87 0.01 0.00 0.02 0.00 0.00 55.97 54.67 2c4f s LYS 122 Cb 0.40 -0.49 0.02 0.00 -0.52 0.00 0.00 37.83 37.24 2c4f s LYS 122 CO 0.17 -0.29 -0.07 0.08 -0.92 0.00 0.00 175.35 174.32 2c4f s VAL 123 N -3.53 0.73 -0.39 3.17 1.01 0.12 -0.27 120.40 121.25 2c4f s VAL 123 Ca 0.36 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 2c4f s VAL 123 Cb 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2c4f s VAL 123 CO 0.15 0.27 0.38 0.21 0.00 0.00 0.00 175.10 176.11 2c4f s ASN 124 N 0.88 6.17 -0.23 3.32 2.47 0.84 -1.75 114.94 126.64 2c4f s ASN 124 Ca -0.11 -0.56 -0.06 0.00 0.42 0.00 0.00 52.86 52.54 2c4f s ASN 124 Cb -0.15 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.42 2c4f s ASN 124 CO 0.01 -0.46 0.04 -0.69 -3.72 0.00 0.00 177.10 172.28 2c4f s VAL 125 N 2.00 4.21 -0.09 -5.21 1.01 -0.22 -1.02 120.40 121.09 2c4f s VAL 125 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2c4f s VAL 125 Cb -0.17 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2c4f s VAL 125 CO 0.12 0.38 -0.12 -0.89 0.00 0.00 0.00 175.10 174.60 2c4f s THR 126 N 1.31 3.24 -0.17 3.92 2.01 0.50 -0.42 115.64 126.02 2c4f s THR 126 Ca 0.05 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 2c4f s THR 126 Cb -0.15 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2c4f s THR 126 CO 0.03 0.56 0.20 -0.69 -0.69 0.00 0.00 174.62 174.02 2c4f s VAL 127 N -0.24 5.37 0.38 3.82 1.01 0.81 0.10 120.40 131.64 2c4f s VAL 127 Ca 0.02 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 2c4f s VAL 127 Cb -0.13 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2c4f s VAL 127 CO 0.03 0.44 1.37 -0.70 0.00 0.00 0.00 175.10 176.24 2c4f s GLU 128 N 0.22 4.11 0.12 2.72 2.12 -0.16 -4.75 118.70 123.07 2c4f s GLU 128 Ca 0.12 2.31 -0.31 0.00 0.36 0.00 0.00 54.97 57.46 2c4f s GLU 128 Cb -0.12 -2.91 -0.10 0.00 0.26 0.00 0.00 34.13 31.26 2c4f s GLU 128 CO 0.01 -0.43 1.78 -0.51 -0.54 0.00 0.00 175.26 175.57 2c4f s ASP 129 N -0.47 6.46 -0.36 -1.70 -0.00 -1.26 -4.69 116.67 114.65 2c4f s ASP 129 Ca 0.53 2.71 -0.25 0.00 -0.00 0.00 0.00 52.55 55.54 2c4f s ASP 129 Cb -0.41 -2.57 0.01 0.00 -0.00 0.00 0.00 42.92 39.95 2c4f s ASP 129 CO 0.55 -0.97 0.88 -1.61 -0.00 0.00 0.00 175.17 174.01 2c4f s GLU 130 N 2.60 3.83 0.32 8.23 2.02 -1.26 -4.96 118.70 129.48 2c4f s GLU 130 Ca 0.79 0.51 -0.26 0.00 0.02 0.00 0.00 54.97 56.03 2c4f s GLU 130 Cb -0.45 -3.80 -0.10 0.00 0.10 0.00 0.00 34.13 29.89 2c4f s GLU 130 CO 0.35 -0.91 0.98 -0.98 0.02 0.00 0.00 175.26 174.73 2c4f s ARG 131 N 3.35 4.54 0.45 1.61 1.70 -1.26 0.45 118.95 129.78 2c4f s ARG 131 Ca 0.36 1.43 0.05 0.00 -0.47 0.00 0.00 55.73 57.10 2c4f s ARG 131 Cb -0.12 -2.84 -0.05 0.00 -0.57 0.00 0.00 34.95 31.36 2c4f s ARG 131 CO 0.18 0.22 0.04 0.95 -1.08 0.00 0.00 175.30 175.61 2c4f s THR 132 N -1.53 1.76 -1.42 4.99 -4.23 0.52 -4.82 115.64 110.90 2c4f s THR 132 Ca 0.50 -1.95 0.30 0.00 -1.18 0.00 0.00 61.69 59.36 2c4f s THR 132 Cb -0.21 -2.70 0.47 0.00 1.34 0.00 0.00 72.50 71.39 2c4f s THR 132 CO 0.27 0.00 1.98 0.18 -0.54 0.00 0.00 174.62 176.51 2c4f n LEU 133 N -1.12 0.12 -4.71 4.79 7.99 -1.26 -4.21 117.00 118.60 2c4f n LEU 133 Ca -0.09 0.24 -0.42 0.00 -0.01 0.00 0.00 56.01 55.73 2c4f n LEU 133 Cb 0.67 -0.28 -0.03 0.00 -0.11 0.00 0.00 43.42 43.66 2c4f n LEU 133 CO 0.45 0.02 0.92 -0.69 -1.51 0.00 0.00 177.39 176.59 2c4f s VAL 134 N -2.61 3.97 0.41 4.08 1.01 -1.26 -4.94 120.40 121.07 2c4f s VAL 134 Ca 0.27 1.40 0.08 0.00 0.00 0.00 0.00 61.98 63.73 2c4f s VAL 134 Cb 0.20 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2c4f s VAL 134 CO 0.48 0.09 0.48 -0.13 0.00 0.00 0.00 175.10 176.02 2c4f s ARG 135 N 1.29 2.74 -0.38 2.72 0.52 -1.26 -0.50 118.95 124.08 2c4f s ARG 135 Ca 0.59 -1.33 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2c4f s ARG 135 Cb -0.30 -2.61 0.20 0.00 0.52 0.00 0.00 34.95 32.76 2c4f s ARG 135 CO 0.28 -0.20 0.95 0.50 0.02 0.00 0.00 175.30 176.85 2c4f s ARG 136 N -4.24 0.46 -0.40 3.54 3.52 0.01 -4.83 118.95 117.02 2c4f s ARG 136 Ca 0.51 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.75 2c4f s ARG 136 Cb -0.07 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 2c4f s ARG 136 CO 0.31 -0.60 0.37 0.09 -0.81 0.00 0.00 175.30 174.65 2c4f n ASN 137 N 3.21 -4.75 -0.74 -2.12 4.13 -1.26 -3.64 115.26 110.08 2c4f n ASN 137 Ca 0.11 -0.10 -0.09 0.00 1.68 0.00 0.00 54.58 56.18 2c4f n ASN 137 Cb 0.62 -3.07 -0.04 0.00 -1.54 0.00 0.00 39.78 35.75 2c4f n ASN 137 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2c4f n ASN 138 N -1.59 -5.00 -4.17 6.41 4.13 -1.26 -4.94 115.26 108.84 2c4f n ASN 138 Ca -0.01 0.22 -0.19 0.00 1.68 0.00 0.00 54.58 56.29 2c4f n ASN 138 Cb 0.51 -3.68 -0.12 0.00 -1.54 0.00 0.00 39.78 34.95 2c4f n ASN 138 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2c4f s THR 139 N -1.68 1.14 -0.11 3.41 -1.32 -1.24 -5.14 115.64 110.70 2c4f s THR 139 Ca 0.00 -1.30 -0.12 0.00 -1.21 0.00 0.00 61.69 59.06 2c4f s THR 139 Cb 0.00 -1.09 -0.05 0.00 -1.51 0.00 0.00 72.50 69.85 2c4f s THR 139 CO 0.00 -0.20 0.26 -0.36 -2.21 0.00 0.00 174.62 172.11 2c4f s PHE 140 N -1.25 3.57 0.37 9.09 0.08 -1.26 -0.81 117.98 127.77 2c4f s PHE 140 Ca -0.01 0.66 -0.22 0.00 0.12 0.00 0.00 56.93 57.47 2c4f s PHE 140 Cb -0.10 -2.19 -0.10 0.00 -0.57 0.00 0.00 43.02 40.06 2c4f s PHE 140 CO 0.02 0.50 0.91 -0.51 -0.10 0.00 0.00 175.22 176.04 2c4f s LEU 141 N -0.39 4.11 0.75 -0.37 1.43 0.35 -4.79 118.68 119.77 2c4f s LEU 141 Ca 0.17 1.67 -0.09 0.00 -1.03 0.00 0.00 54.13 54.85 2c4f s LEU 141 Cb -0.13 -4.25 0.07 0.00 0.03 0.00 0.00 46.19 41.90 2c4f s LEU 141 CO 0.06 -0.22 1.09 -0.94 0.23 0.00 0.00 176.35 176.56 2c4f s SER 142 N -1.97 4.65 0.32 2.29 1.04 -1.26 -0.36 113.70 118.41 2c4f s SER 142 Ca 0.56 0.58 0.02 0.00 0.48 0.00 0.00 55.95 57.58 2c4f s SER 142 Cb -0.13 -1.15 0.55 0.00 0.10 0.00 0.00 66.02 65.39 2c4f s SER 142 CO 0.17 -1.75 1.90 0.25 0.98 0.00 0.00 173.24 174.80 2c4f h LEU 143 N -0.80 0.65 -0.46 2.42 5.85 -0.32 -2.15 115.31 120.49 2c4f h LEU 143 Ca -0.45 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 2c4f h LEU 143 Cb 1.32 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2c4f h LEU 143 CO 0.62 0.62 0.23 -0.09 -0.34 0.00 0.00 178.44 179.47 2c4f h ARG 144 N 0.70 0.66 -0.67 1.25 9.65 -1.93 -0.04 114.38 124.00 2c4f h ARG 144 Ca 0.17 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2c4f h ARG 144 Cb 0.19 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2c4f h ARG 144 CO -0.01 0.55 0.39 -0.44 2.80 0.00 0.00 179.97 183.27 2c4f h ASP 145 N 0.60 0.81 0.12 -3.80 3.32 -1.77 0.13 116.42 115.84 2c4f h ASP 145 Ca 0.16 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 2c4f h ASP 145 Cb 0.11 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.47 2c4f h ASP 145 CO -0.02 0.63 -0.81 0.58 -1.72 0.00 0.00 179.24 177.90 2c4f h VAL 146 N 0.93 1.47 0.00 -1.35 2.07 -1.16 -3.39 116.25 114.82 2c4f h VAL 146 Ca 0.24 -2.49 -0.12 0.00 0.82 0.00 0.00 66.70 65.15 2c4f h VAL 146 Cb -0.02 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 2c4f h VAL 146 CO -0.04 0.70 -1.41 0.49 0.02 0.00 0.00 177.57 177.32 2c4f n PHE 147 N -4.16 0.84 0.00 1.57 3.72 -0.05 -5.02 117.46 114.36 2c4f n PHE 147 Ca -0.15 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2c4f n PHE 147 Cb 0.79 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2c4f n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c4f n GLY 148 N 1.35 3.25 0.30 1.37 0.00 0.46 -1.21 105.19 110.72 2c4f n GLY 148 Ca -0.08 -0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.10 2c4f n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c4f h LYS 149 N 0.00 0.00 0.00 1.61 1.79 -1.93 -1.55 116.57 116.49 2c4f h LYS 149 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2c4f h LYS 149 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2c4f h LYS 149 CO 0.00 0.00 0.00 -0.44 -1.08 0.00 0.00 179.45 177.93 2c4f h ASP 150 N 0.00 0.00 -3.19 0.86 3.32 -1.57 -3.43 116.42 112.41 2c4f h ASP 150 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2c4f h ASP 150 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2c4f h ASP 150 CO 0.00 0.00 -0.56 -0.22 -1.72 0.00 0.00 179.24 176.74 2c4f s LEU 151 N -5.12 3.89 0.18 1.55 2.96 -0.58 -3.98 118.68 117.58 2c4f s LEU 151 Ca 0.05 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2c4f s LEU 151 Cb 0.09 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2c4f s LEU 151 CO 0.51 0.24 0.01 0.27 -1.32 0.00 0.00 176.35 176.07 2c4f s ILE 152 N -0.05 0.65 -0.02 6.68 -4.36 -0.14 -4.83 121.20 119.14 2c4f s ILE 152 Ca 0.07 -1.98 0.07 0.00 -0.26 0.00 0.00 60.65 58.54 2c4f s ILE 152 Cb -0.12 -2.18 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 2c4f s ILE 152 CO 0.01 -0.42 -0.22 -0.31 0.24 0.00 0.00 174.94 174.24 2c4f s TYR 153 N -3.68 1.97 -0.06 1.37 2.02 -0.82 -0.97 117.35 117.18 2c4f s TYR 153 Ca 0.26 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 2c4f s TYR 153 Cb 0.06 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 2c4f s TYR 153 CO 0.05 -0.05 -0.12 0.99 -1.57 0.00 0.00 175.55 174.85 2c4f s THR 154 N -0.47 3.24 -0.13 -0.71 2.01 0.00 -1.29 115.64 118.30 2c4f s THR 154 Ca 0.07 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 2c4f s THR 154 Cb -0.09 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 2c4f s THR 154 CO -0.00 0.59 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.20 2c4f s LEU 155 N -0.63 2.97 -0.24 4.42 2.96 0.11 -1.06 118.68 127.21 2c4f s LEU 155 Ca 0.09 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2c4f s LEU 155 Cb -0.11 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2c4f s LEU 155 CO 0.01 0.19 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.89 2c4f s TYR 156 N 0.19 3.03 0.11 5.38 2.02 0.94 -1.53 117.35 127.49 2c4f s TYR 156 Ca -0.05 -1.26 -0.00 0.00 -0.37 0.00 0.00 57.07 55.39 2c4f s TYR 156 Cb -0.15 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 2c4f s TYR 156 CO 0.04 -0.65 0.01 1.52 -1.57 0.00 0.00 175.55 174.90 2c4f s TYR 157 N 1.40 0.83 0.00 2.71 1.13 -0.74 -1.13 117.35 121.55 2c4f s TYR 157 Ca 0.03 -1.11 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 2c4f s TYR 157 Cb -0.16 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.21 2c4f s TYR 157 CO -0.03 -0.38 0.00 -2.67 -2.51 0.00 0.00 175.55 169.96 2c4f n TRP 158 N -0.05 -0.72 -0.73 -3.49 2.14 -1.00 -1.36 117.44 112.23 2c4f n TRP 158 Ca -0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.48 2c4f n TRP 158 Cb 0.62 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.12 2c4f n TRP 158 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2c4f n SER 163 N -0.90 -1.29 -2.67 -0.67 2.88 -1.26 -1.59 113.62 108.12 2c4f n SER 163 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2c4f n SER 163 Cb 0.00 -0.65 0.07 0.00 -0.75 0.00 0.00 64.21 62.88 2c4f n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c4f n GLY 164 N 0.88 -1.20 3.51 0.46 0.00 -1.26 -5.10 105.19 102.49 2c4f n GLY 164 Ca 0.00 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 2c4f n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4f s LYS 165 N -3.99 1.85 0.27 1.61 1.02 -1.26 -5.10 119.74 114.14 2c4f s LYS 165 Ca 0.26 -1.42 0.12 0.00 0.02 0.00 0.00 55.97 54.95 2c4f s LYS 165 Cb -0.01 -2.01 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 2c4f s LYS 165 CO 0.18 0.41 -0.20 0.15 -0.92 0.00 0.00 175.35 174.97 2c4f s LYS 166 N -2.91 1.67 0.08 1.68 3.01 -0.46 -5.01 119.74 117.80 2c4f s LYS 166 Ca 0.24 -1.76 0.03 0.00 -1.01 0.00 0.00 55.97 53.48 2c4f s LYS 166 Cb -0.08 -1.76 -0.04 0.00 -1.01 0.00 0.00 37.83 34.94 2c4f s LYS 166 CO 0.14 0.33 -0.08 0.95 0.51 0.00 0.00 175.35 177.19 2c4f s THR 167 N -2.48 0.76 0.03 2.17 -4.23 -1.26 -1.79 115.64 108.85 2c4f s THR 167 Ca 0.29 -1.61 -0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2c4f s THR 167 Cb -0.05 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 2c4f s THR 167 CO 0.15 -0.62 0.11 0.00 -0.54 0.00 0.00 174.62 173.71 2c4f s ALA 168 N -2.58 -0.13 0.04 3.99 0.00 -0.59 -4.98 121.76 117.51 2c4f s ALA 168 Ca 0.04 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2c4f s ALA 168 Cb -0.02 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2c4f s ALA 168 CO -0.01 -0.30 -0.07 0.15 0.00 0.00 0.00 175.76 175.52 2c4f s LYS 169 N -2.38 0.51 0.02 0.00 1.02 -1.26 0.05 119.74 117.70 2c4f s LYS 169 Ca -0.07 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2c4f s LYS 169 Cb -0.02 -0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 36.98 2c4f s LYS 169 CO -0.03 0.05 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.33 2c4f s THR 170 N -1.27 0.19 -1.89 2.17 -1.32 -0.41 -5.01 115.64 108.11 2c4f s THR 170 Ca -0.09 -0.75 0.27 0.00 -1.21 0.00 0.00 61.69 59.91 2c4f s THR 170 Cb -0.09 -0.29 0.37 0.00 -1.51 0.00 0.00 72.50 70.98 2c4f s THR 170 CO 0.00 -0.36 1.67 0.59 -2.21 0.00 0.00 174.62 174.32 2c4f n ASN 171 N 1.90 0.99 0.00 8.08 5.03 -1.26 -1.95 115.26 128.06 2c4f n ASN 171 Ca -0.21 -0.95 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2c4f n ASN 171 Cb 0.56 0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 2c4f n ASN 171 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2c4f n THR 172 N -0.55 0.00 -0.93 3.41 -2.24 -1.26 -4.90 114.28 107.80 2c4f n THR 172 Ca 0.14 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 2c4f n THR 172 Cb 0.33 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.72 2c4f n THR 172 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2c4f n ASN 173 N 0.00 2.74 -4.07 3.42 4.13 -1.26 -4.45 115.26 115.77 2c4f n ASN 173 Ca 0.00 -2.94 -0.16 0.00 1.68 0.00 0.00 54.58 53.15 2c4f n ASN 173 Cb 0.00 -0.42 -0.13 0.00 -1.54 0.00 0.00 39.78 37.69 2c4f n ASN 173 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2c4f s GLU 174 N -2.65 0.65 0.06 3.52 2.02 -1.26 -0.14 118.70 120.91 2c4f s GLU 174 Ca 0.32 -0.62 0.09 0.00 0.02 0.00 0.00 54.97 54.78 2c4f s GLU 174 Cb 0.27 -0.56 -0.03 0.00 0.10 0.00 0.00 34.13 33.91 2c4f s GLU 174 CO 0.05 0.13 -0.24 -0.06 0.02 0.00 0.00 175.26 175.16 2c4f s PHE 175 N -0.88 2.12 -0.33 1.61 0.08 0.44 -4.77 117.98 116.25 2c4f s PHE 175 Ca -0.03 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 2c4f s PHE 175 Cb -0.07 -1.25 0.11 0.00 -0.57 0.00 0.00 43.02 41.24 2c4f s PHE 175 CO 0.01 0.15 0.14 -1.17 -0.10 0.00 0.00 175.22 174.24 2c4f s LEU 176 N -1.38 1.84 0.14 -0.37 2.96 -1.26 -1.05 118.68 119.56 2c4f s LEU 176 Ca 0.10 -1.77 0.06 0.00 -0.22 0.00 0.00 54.13 52.31 2c4f s LEU 176 Cb -0.10 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2c4f s LEU 176 CO 0.03 -0.39 0.01 0.27 -1.32 0.00 0.00 176.35 174.95 2c4f s ILE 177 N 1.48 3.88 0.08 6.68 -4.36 -0.72 -4.91 121.20 123.34 2c4f s ILE 177 Ca 0.12 -1.24 -0.26 0.00 -0.26 0.00 0.00 60.65 59.01 2c4f s ILE 177 Cb -0.19 -2.91 -0.06 0.00 1.25 0.00 0.00 42.46 40.55 2c4f s ILE 177 CO -0.21 -0.02 0.81 -1.81 0.24 0.00 0.00 174.94 173.95 2c4f s ASP 178 N -2.71 7.31 0.27 4.36 1.01 -1.26 -0.71 116.67 124.94 2c4f s ASP 178 Ca 0.27 1.56 0.02 0.00 0.71 0.00 0.00 52.55 55.11 2c4f s ASP 178 Cb -0.10 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2c4f s ASP 178 CO 0.19 0.03 0.12 0.68 0.21 0.00 0.00 175.17 176.39 2c4f s VAL 179 N -0.23 0.45 -0.25 -1.27 -7.23 -0.80 -4.93 120.40 106.15 2c4f s VAL 179 Ca 0.40 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.49 2c4f s VAL 179 Cb -0.22 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2c4f s VAL 179 CO 0.25 0.00 0.09 -1.81 -0.31 0.00 0.00 175.10 173.32 2c4f s ASP 180 N -3.32 5.33 0.57 4.85 1.01 -1.26 -4.72 116.67 119.12 2c4f s ASP 180 Ca 0.37 -0.15 -0.20 0.00 0.71 0.00 0.00 52.55 53.29 2c4f s ASP 180 Cb 0.07 -1.96 -0.06 0.00 1.01 0.00 0.00 42.92 41.98 2c4f s ASP 180 CO 0.15 -0.02 0.96 1.17 0.21 0.00 0.00 175.17 177.63 2c4f n LYS 181 N 4.81 0.98 0.00 8.23 4.81 -1.26 -1.87 118.16 133.87 2c4f n LYS 181 Ca -0.16 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2c4f n LYS 181 Cb 0.52 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.44 2c4f n LYS 181 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c4f n GLY 182 N 1.28 2.94 3.83 3.14 0.00 -1.26 -4.99 105.19 110.13 2c4f n GLY 182 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2c4f n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c4f s GLU 183 N -0.12 4.07 -0.11 1.61 0.41 -0.78 -5.08 118.70 118.71 2c4f s GLU 183 Ca 0.00 0.61 -0.10 0.00 -0.41 0.00 0.00 54.97 55.07 2c4f s GLU 183 Cb 0.00 -2.97 -0.05 0.00 -1.78 0.00 0.00 34.13 29.33 2c4f s GLU 183 CO 0.00 0.49 0.22 -0.80 -0.49 0.00 0.00 175.26 174.68 2c4f s ASN 184 N -1.60 6.47 0.18 -0.19 -0.87 -1.26 -4.87 114.94 112.80 2c4f s ASN 184 Ca 0.37 0.56 0.10 0.00 -1.57 0.00 0.00 52.86 52.32 2c4f s ASN 184 Cb -0.16 -2.13 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 2c4f s ASN 184 CO 0.19 0.32 -0.22 -0.31 -2.57 0.00 0.00 177.10 174.52 2c4f s TYR 185 N -0.68 2.09 0.14 2.20 1.51 -1.26 -4.97 117.35 116.38 2c4f s TYR 185 Ca 0.16 -0.40 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 2c4f s TYR 185 Cb -0.13 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2c4f s TYR 185 CO 0.05 0.41 -0.23 0.00 -1.11 0.00 0.00 175.55 174.68 2c4f s PHE 187 N -1.34 0.92 -0.18 0.00 0.08 0.28 -2.37 117.98 115.36 2c4f s PHE 187 Ca 0.13 -0.74 -0.17 0.00 0.12 0.00 0.00 56.93 56.27 2c4f s PHE 187 Cb -0.09 -0.52 0.05 0.00 -0.57 0.00 0.00 43.02 41.89 2c4f s PHE 187 CO 0.06 -0.08 0.48 0.45 -0.10 0.00 0.00 175.22 176.04 2c4f s SER 188 N -2.56 -0.50 0.25 1.36 0.15 -0.28 -0.83 113.70 111.29 2c4f s SER 188 Ca 0.06 0.97 0.10 0.00 0.70 0.00 0.00 55.95 57.78 2c4f s SER 188 Cb -0.01 0.99 -0.05 0.00 -1.71 0.00 0.00 66.02 65.24 2c4f s SER 188 CO -0.02 -0.17 -0.18 0.68 1.20 0.00 0.00 173.24 174.75 2c4f s VAL 189 N 0.26 2.20 -0.05 4.45 -7.23 -1.26 -0.04 120.40 118.74 2c4f s VAL 189 Ca -0.00 -2.33 -0.03 0.00 -1.81 0.00 0.00 61.98 57.80 2c4f s VAL 189 Cb -0.03 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2c4f s VAL 189 CO 0.01 -0.47 0.11 -1.58 -0.31 0.00 0.00 175.10 172.86 2c4f s GLN 190 N -3.56 0.10 0.07 4.82 0.74 -0.22 -0.45 119.66 121.16 2c4f s GLN 190 Ca 0.27 0.22 -0.24 0.00 0.05 0.00 0.00 55.36 55.66 2c4f s GLN 190 Cb -0.03 -0.03 -0.06 0.00 1.10 0.00 0.00 33.01 33.98 2c4f s GLN 190 CO 0.12 -0.07 0.72 0.00 -0.55 0.00 0.00 175.29 175.51 2c4f s ALA 191 N 0.46 3.43 0.00 1.58 0.00 -1.26 -0.82 121.76 125.15 2c4f s ALA 191 Ca -0.03 0.24 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 2c4f s ALA 191 Cb -0.05 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 20.16 2c4f s ALA 191 CO -0.02 0.17 0.00 0.08 0.00 0.00 0.00 175.76 175.99 2c4f s VAL 192 N -0.44 0.03 -0.53 0.00 1.01 -0.14 -1.01 120.40 119.31 2c4f s VAL 192 Ca 0.36 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2c4f s VAL 192 Cb -0.21 -0.08 0.14 0.00 0.00 0.00 0.00 36.38 36.23 2c4f s VAL 192 CO 0.22 -0.13 0.29 -0.63 0.00 0.00 0.00 175.10 174.86 2c4f s ILE 193 N -0.37 2.48 0.48 2.22 1.01 -0.51 -0.96 121.20 125.55 2c4f s ILE 193 Ca -0.04 -3.36 0.27 0.00 0.00 0.00 0.00 60.65 57.52 2c4f s ILE 193 Cb -0.03 -2.71 0.46 0.00 0.01 0.00 0.00 42.46 40.20 2c4f s ILE 193 CO -0.00 -0.84 1.82 1.55 0.00 0.00 0.00 174.94 177.47 2c4f h PRO 194 N 6.36 0.17 0.00 2.79 0.13 -1.82 -1.50 132.00 138.13 2c4f h PRO 194 Ca -0.04 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2c4f h PRO 194 Cb 0.88 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2c4f h PRO 194 CO 0.67 0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.42 2c4f n SER 195 N -4.38 0.11 -4.88 1.44 3.41 -1.26 -4.75 113.62 103.30 2c4f n SER 195 Ca 0.23 0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 59.07 2c4f n SER 195 Cb 1.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2c4f n SER 195 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2c4f s ARG 196 N -3.06 3.61 -0.09 4.33 0.52 -0.57 -4.99 118.95 118.70 2c4f s ARG 196 Ca 0.05 0.59 0.10 0.00 -0.52 0.00 0.00 55.73 55.95 2c4f s ARG 196 Cb 0.08 -2.18 -0.14 0.00 0.52 0.00 0.00 34.95 33.23 2c4f s ARG 196 CO 0.23 -0.43 0.08 0.25 0.02 0.00 0.00 175.30 175.46 2c4f n THR 197 N -2.49 0.58 -4.20 0.02 -2.24 -1.26 -4.84 114.28 99.84 2c4f n THR 197 Ca 0.04 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 2c4f n THR 197 Cb 0.54 -0.51 -0.13 0.00 -2.10 0.00 0.00 70.33 68.13 2c4f n THR 197 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2c4f s VAL 198 N -2.38 0.74 -1.41 2.28 -7.23 -1.26 -4.78 120.40 106.36 2c4f s VAL 198 Ca -0.05 -0.85 -0.09 0.00 -1.81 0.00 0.00 61.98 59.19 2c4f s VAL 198 Cb 0.04 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.29 2c4f s VAL 198 CO 0.45 -0.11 1.06 -3.20 -0.31 0.00 0.00 175.10 172.99 2c4f n ASN 199 N 1.99 -6.17 0.10 4.85 4.05 -1.26 -4.89 115.26 113.94 2c4f n ASN 199 Ca -0.19 -0.52 0.13 0.00 0.45 0.00 0.00 54.58 54.45 2c4f n ASN 199 Cb 0.55 -4.88 0.41 0.00 1.23 0.00 0.00 39.78 37.10 2c4f n ASN 199 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 2c4f n ARG 200 N -4.81 0.26 -4.16 1.20 1.85 -1.26 -4.80 116.66 104.94 2c4f n ARG 200 Ca -0.01 0.21 -0.15 0.00 -1.00 0.00 0.00 57.85 56.91 2c4f n ARG 200 Cb 0.57 -1.80 -0.11 0.00 -1.05 0.00 0.00 32.46 30.07 2c4f n ARG 200 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2c4f s LYS 201 N -3.10 0.81 0.82 2.89 1.02 -1.26 -1.42 119.74 119.50 2c4f s LYS 201 Ca 0.11 -1.08 -0.09 0.00 0.02 0.00 0.00 55.97 54.93 2c4f s LYS 201 Cb 0.12 -0.55 0.14 0.00 -0.52 0.00 0.00 37.83 37.02 2c4f s LYS 201 CO 0.59 0.09 1.15 -1.54 -0.92 0.00 0.00 175.35 174.72 2c4f s SER 202 N -2.23 3.94 0.61 2.83 1.04 -0.18 -4.74 113.70 114.97 2c4f s SER 202 Ca 0.02 0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.47 2c4f s SER 202 Cb -0.05 -0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 2c4f s SER 202 CO 0.00 -2.17 1.03 0.28 0.98 0.00 0.00 173.24 173.37 2c4f s THR 203 N -3.50 4.28 0.50 2.02 -1.32 -1.26 -4.71 115.64 111.64 2c4f s THR 203 Ca 0.68 0.90 -0.22 0.00 -1.21 0.00 0.00 61.69 61.84 2c4f s THR 203 Cb -0.06 -3.60 -0.06 0.00 -1.51 0.00 0.00 72.50 67.27 2c4f s THR 203 CO 0.48 -0.81 1.23 -1.81 -2.21 0.00 0.00 174.62 171.50 2c4f s ASP 204 N -3.48 5.78 0.91 8.08 1.01 -1.26 -4.36 116.67 123.35 2c4f s ASP 204 Ca 0.59 2.45 -0.12 0.00 0.71 0.00 0.00 52.55 56.18 2c4f s ASP 204 Cb -0.13 -2.61 0.14 0.00 1.01 0.00 0.00 42.92 41.33 2c4f s ASP 204 CO 0.45 -1.19 1.11 -0.94 0.21 0.00 0.00 175.17 174.81 2c4f s SER 205 N -1.27 3.47 0.58 0.27 1.04 0.40 -4.81 113.70 113.39 2c4f s SER 205 Ca 0.68 1.14 -0.20 0.00 0.48 0.00 0.00 55.95 58.05 2c4f s SER 205 Cb -0.32 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 2c4f s SER 205 CO 0.38 -2.59 1.24 -2.84 0.98 0.00 0.00 173.24 170.41 2c4f s PRO 206 N -5.14 3.02 0.22 4.02 0.02 -1.26 -4.60 135.00 131.28 2c4f s PRO 206 Ca 0.64 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 2c4f s PRO 206 Cb -0.16 -2.01 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 2c4f s PRO 206 CO 0.55 -1.19 1.03 0.08 -0.33 0.00 0.00 177.00 177.14 2c4f s VAL 207 N -1.52 3.93 -0.08 3.83 1.01 -1.26 -4.70 120.40 121.60 2c4f s VAL 207 Ca 0.76 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.57 2c4f s VAL 207 Cb -0.33 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 31.91 2c4f s VAL 207 CO 0.36 0.38 -0.16 -1.61 0.00 0.00 0.00 175.10 174.07 2c4f s GLU 208 N -0.86 2.12 0.21 2.72 0.41 -0.01 -4.95 118.70 118.34 2c4f s GLU 208 Ca 0.45 -0.56 0.11 0.00 -0.41 0.00 0.00 54.97 54.57 2c4f s GLU 208 Cb -0.28 -1.70 -0.05 0.00 -1.78 0.00 0.00 34.13 30.32 2c4f s GLU 208 CO 0.35 0.06 -0.23 0.00 -0.49 0.00 0.00 175.26 174.95