#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cck n SER 84 N 0.00 -1.22 -4.77 6.43 3.41 -1.26 -5.16 113.62 111.05 3cck n SER 84 Ca 0.00 -1.77 -0.32 0.00 -0.26 0.00 0.00 58.87 56.53 3cck n SER 84 Cb 0.00 2.02 0.08 0.00 -0.26 0.00 0.00 64.21 66.04 3cck n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cck s SER 86 N -3.15 2.84 0.25 0.00 1.04 -1.26 -4.87 113.70 108.56 3cck s SER 86 Ca 0.63 0.81 -0.30 0.00 0.48 0.00 0.00 55.95 57.57 3cck s SER 86 Cb -0.18 -1.25 -0.14 0.00 0.10 0.00 0.00 66.02 64.55 3cck s SER 86 CO 0.52 -2.95 1.18 -1.84 0.98 0.00 0.00 173.24 171.12 3cck n GLU 87 N -4.01 1.58 -0.79 4.02 0.28 -1.26 -1.30 120.64 119.16 3cck n GLU 87 Ca 0.09 0.56 0.00 0.00 -0.16 0.00 0.00 57.16 57.65 3cck n GLU 87 Cb 0.59 -2.06 0.00 0.00 1.43 0.00 0.00 31.44 31.40 3cck n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3cck n ASP 88 N 1.59 -0.72 -4.90 -1.84 8.00 -1.26 -5.01 116.55 112.41 3cck n ASP 88 Ca 0.11 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.36 3cck n ASP 88 Cb 0.31 -1.37 -0.04 0.00 -0.02 0.00 0.00 41.12 40.00 3cck n ASP 88 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3cck s TRP 89 N -2.34 3.36 -0.12 1.24 0.52 -0.42 -4.76 118.94 116.41 3cck s TRP 89 Ca 0.00 0.03 0.01 0.00 0.02 0.00 0.00 56.10 56.16 3cck s TRP 89 Cb 0.00 -1.58 -0.01 0.00 -1.15 0.00 0.00 33.47 30.73 3cck s TRP 89 CO 0.00 0.50 -0.16 0.08 0.02 0.00 0.00 176.95 177.39 3cck s VAL 90 N -1.83 2.75 -0.23 4.03 1.01 0.65 -4.72 120.40 122.06 3cck s VAL 90 Ca 0.33 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 3cck s VAL 90 Cb -0.10 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 3cck s VAL 90 CO 0.27 0.54 0.13 -0.83 0.00 0.00 0.00 175.10 175.21 3cck s GLY 91 N 0.33 1.95 -0.16 4.51 0.00 -1.26 0.28 107.32 112.97 3cck s GLY 91 Ca -0.13 -0.87 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 3cck s GLY 91 CO 0.07 0.33 0.40 -0.47 0.00 0.00 0.00 173.10 173.43 3cck s TYR 92 N 0.94 -0.55 -1.43 1.90 5.04 -0.52 -4.96 117.35 117.76 3cck s TYR 92 Ca 0.06 1.22 -0.05 0.00 -2.44 0.00 0.00 57.07 55.87 3cck s TYR 92 Cb -0.13 0.23 0.03 0.00 0.35 0.00 0.00 41.96 42.44 3cck s TYR 92 CO 0.03 -0.31 0.65 1.04 -1.34 0.00 0.00 175.55 175.63 3cck n GLN 93 N 3.92 -4.21 -1.89 4.97 1.13 -1.26 -1.98 117.38 118.06 3cck n GLN 93 Ca -0.21 0.50 -0.18 0.00 -1.94 0.00 0.00 57.00 55.17 3cck n GLN 93 Cb 0.56 -4.98 -0.05 0.00 0.11 0.00 0.00 30.24 25.88 3cck n GLN 93 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3cck n ARG 94 N -4.41 -1.35 -4.18 -1.09 1.74 -1.26 -5.00 116.66 101.11 3cck n ARG 94 Ca -0.20 1.03 -0.18 0.00 -0.77 0.00 0.00 57.85 57.73 3cck n ARG 94 Cb 0.63 -5.41 -0.12 0.00 -1.02 0.00 0.00 32.46 26.55 3cck n ARG 94 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3cck s LYS 95 N -4.15 0.85 -0.13 5.56 1.02 -0.84 -1.36 119.74 120.68 3cck s LYS 95 Ca 0.00 -1.02 -0.04 0.00 0.02 0.00 0.00 55.97 54.93 3cck s LYS 95 Cb 0.00 -0.78 -0.03 0.00 -0.52 0.00 0.00 37.83 36.49 3cck s LYS 95 CO 0.00 0.16 0.01 0.00 -0.92 0.00 0.00 175.35 174.60 3cck s TYR 97 N -0.22 2.52 -0.02 0.00 1.51 0.14 -1.72 117.35 119.57 3cck s TYR 97 Ca 0.06 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 3cck s TYR 97 Cb -0.12 -1.30 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 3cck s TYR 97 CO 0.02 0.43 0.02 0.12 -1.11 0.00 0.00 175.55 175.03 3cck s PHE 98 N -1.34 0.07 -0.18 2.71 5.36 -0.56 -0.25 117.98 123.80 3cck s PHE 98 Ca 0.20 0.11 -0.05 0.00 -0.96 0.00 0.00 56.93 56.22 3cck s PHE 98 Cb -0.10 -0.26 -0.03 0.00 -0.34 0.00 0.00 43.02 42.29 3cck s PHE 98 CO 0.11 -0.09 0.00 -1.50 -1.46 0.00 0.00 175.22 172.28 3cck s ILE 99 N 1.05 4.12 0.72 3.12 2.07 -1.26 -0.67 121.20 130.36 3cck s ILE 99 Ca -0.09 -0.27 -0.12 0.00 -1.41 0.00 0.00 60.65 58.77 3cck s ILE 99 Cb -0.13 -2.84 0.03 0.00 0.13 0.00 0.00 42.46 39.65 3cck s ILE 99 CO -0.03 0.46 1.09 -0.94 -1.91 0.00 0.00 174.94 173.61 3cck s SER 100 N 0.60 4.89 0.00 4.50 1.04 -0.21 -4.97 113.70 119.56 3cck s SER 100 Ca -0.01 1.81 0.13 0.00 0.48 0.00 0.00 55.95 58.36 3cck s SER 100 Cb -0.14 -2.52 0.19 0.00 0.10 0.00 0.00 66.02 63.65 3cck s SER 100 CO 0.02 -1.78 1.05 0.35 0.98 0.00 0.00 173.24 173.86 3cck n THR 101 N -3.14 0.37 -3.99 2.02 -2.24 -1.26 -4.75 114.28 101.29 3cck n THR 101 Ca 0.09 -0.68 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 3cck n THR 101 Cb 0.53 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 3cck n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3cck s VAL 102 N -1.04 0.16 -0.16 2.28 -7.23 -1.26 -5.13 120.40 108.02 3cck s VAL 102 Ca 0.19 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 58.94 3cck s VAL 102 Cb 0.12 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 3cck s VAL 102 CO 0.17 -0.73 0.20 -0.54 -0.31 0.00 0.00 175.10 173.89 3cck s LYS 103 N -2.95 4.00 0.19 4.82 1.02 -1.26 -4.37 119.74 121.19 3cck s LYS 103 Ca -0.02 -0.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.81 3cck s LYS 103 Cb 0.01 -3.35 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 3cck s LYS 103 CO -0.06 0.43 0.32 1.03 -0.92 0.00 0.00 175.35 176.15 3cck s ARG 104 N -0.05 1.27 0.96 1.68 1.81 -0.30 -4.65 118.95 119.67 3cck s ARG 104 Ca 0.13 -1.24 -0.11 0.00 -1.72 0.00 0.00 55.73 52.80 3cck s ARG 104 Cb -0.12 0.39 0.17 0.00 -0.45 0.00 0.00 34.95 34.94 3cck s ARG 104 CO 0.02 -0.48 1.11 -1.54 -0.68 0.00 0.00 175.30 173.73 3cck s SER 105 N -3.00 2.64 0.26 0.23 1.04 -1.25 -1.95 113.70 111.68 3cck s SER 105 Ca 0.21 1.95 -0.05 0.00 0.48 0.00 0.00 55.95 58.54 3cck s SER 105 Cb 0.03 -2.47 0.31 0.00 0.10 0.00 0.00 66.02 63.99 3cck s SER 105 CO 0.04 -3.24 1.92 -0.25 0.98 0.00 0.00 173.24 172.69 3cck h TRP 106 N -1.96 1.23 -0.18 5.02 7.01 -1.32 0.14 115.95 125.89 3cck h TRP 106 Ca -0.48 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.48 3cck h TRP 106 Cb 1.28 -0.41 -0.00 0.00 -2.10 0.00 0.00 29.16 27.92 3cck h TRP 106 CO 0.45 0.74 -0.15 1.15 -2.79 0.00 0.00 178.44 177.85 3cck h THR 107 N 1.30 1.33 -0.86 2.65 2.02 -1.91 0.19 112.91 117.63 3cck h THR 107 Ca 0.38 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 3cck h THR 107 Cb -0.08 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 3cck h THR 107 CO -0.10 0.38 0.43 0.28 0.37 0.00 0.00 175.52 176.88 3cck h SER 108 N 0.08 1.11 -0.34 4.18 0.02 -1.84 -0.90 113.55 115.87 3cck h SER 108 Ca 0.03 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3cck h SER 108 Cb 0.67 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 3cck h SER 108 CO 0.04 0.93 0.19 0.00 -1.14 0.00 0.00 176.83 176.84 3cck h ALA 109 N 1.23 0.43 -0.98 3.77 0.00 -0.53 -0.93 119.26 122.25 3cck h ALA 109 Ca 0.30 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3cck h ALA 109 Cb 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3cck h ALA 109 CO -0.04 -0.05 0.65 0.37 0.00 0.00 0.00 179.25 180.18 3cck h GLN 110 N 0.42 1.28 -0.58 0.00 5.75 -0.54 -0.55 115.11 120.90 3cck h GLN 110 Ca 0.12 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 3cck h GLN 110 Cb 0.05 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 3cck h GLN 110 CO -0.02 0.85 0.04 -0.91 -2.65 0.00 0.00 178.83 176.14 3cck h ASN 111 N 1.32 0.96 -0.62 -0.69 2.35 -0.96 -0.40 115.58 117.53 3cck h ASN 111 Ca 0.36 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3cck h ASN 111 Cb -0.14 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 37.94 3cck h ASN 111 CO -0.08 1.01 0.37 0.00 -1.65 0.00 0.00 177.43 177.07 3cck h ALA 112 N 0.99 0.80 -0.78 -0.83 0.00 -0.70 -0.57 119.26 118.16 3cck h ALA 112 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3cck h ALA 112 Cb 0.49 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3cck h ALA 112 CO 0.02 0.28 0.44 0.00 0.00 0.00 0.00 179.25 180.00 3cck h SER 114 N 1.07 0.48 -0.23 0.00 0.87 -0.55 -0.57 113.55 114.62 3cck h SER 114 Ca 0.28 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 3cck h SER 114 Cb 0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3cck h SER 114 CO -0.05 0.52 0.23 -0.33 -0.53 0.00 0.00 176.83 176.68 3cck h GLU 115 N 0.51 0.00 -0.27 2.24 5.08 -0.89 -2.41 114.58 118.84 3cck h GLU 115 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3cck h GLU 115 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 3cck h GLU 115 CO 0.00 0.00 -0.06 0.72 -1.00 0.00 0.00 179.01 178.68 3cck n HIS 116 N -3.89 0.88 -1.50 4.33 8.25 -0.32 -4.95 115.22 118.02 3cck n HIS 116 Ca 0.03 -1.28 -0.09 0.00 -0.26 0.00 0.00 57.72 56.11 3cck n HIS 116 Cb 0.37 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 3cck n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cck n GLY 117 N -0.95 0.82 3.62 -1.41 0.00 -0.91 -5.00 105.19 101.36 3cck n GLY 117 Ca 0.27 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3cck n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cck s ALA 118 N -2.38 3.45 0.20 4.61 0.00 -0.64 -4.86 121.76 122.14 3cck s ALA 118 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3cck s ALA 118 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 3cck s ALA 118 CO 0.00 -0.23 0.06 -0.08 0.00 0.00 0.00 175.76 175.51 3cck s THR 119 N -3.08 0.47 0.40 0.00 -1.32 -0.94 -2.99 115.64 108.18 3cck s THR 119 Ca 0.15 -1.98 -0.25 0.00 -1.21 0.00 0.00 61.69 58.40 3cck s THR 119 Cb 0.01 -2.33 -0.11 0.00 -1.51 0.00 0.00 72.50 68.56 3cck s THR 119 CO 0.10 -0.26 0.99 0.18 -2.21 0.00 0.00 174.62 173.42 3cck n LEU 120 N -0.30 2.35 -4.68 9.08 4.77 -1.26 -0.96 117.00 126.00 3cck n LEU 120 Ca -0.03 1.05 -0.45 0.00 -0.03 0.00 0.00 56.01 56.55 3cck n LEU 120 Cb 0.65 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.37 3cck n LEU 120 CO 0.34 -1.54 1.19 0.00 -1.33 0.00 0.00 177.39 176.05 3cck n ALA 121 N -0.41 1.67 -2.80 -1.18 0.00 0.17 -3.42 120.51 114.54 3cck n ALA 121 Ca 0.09 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.61 3cck n ALA 121 Cb 0.38 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.39 3cck n ALA 121 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3cck s VAL 122 N 0.65 4.97 -0.32 0.00 1.01 -1.26 -0.04 120.40 125.42 3cck s VAL 122 Ca 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 3cck s VAL 122 Cb -0.63 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 32.62 3cck s VAL 122 CO 0.40 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 175.44 3cck s ILE 123 N -1.06 3.19 -0.18 2.22 1.01 -1.26 -4.97 121.20 120.15 3cck s ILE 123 Ca 0.18 -1.44 0.22 0.00 0.00 0.00 0.00 60.65 59.61 3cck s ILE 123 Cb -0.12 -2.89 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 3cck s ILE 123 CO 0.08 -0.21 0.90 0.47 0.00 0.00 0.00 174.94 176.17 3cck n ASP 124 N 4.65 0.68 -3.86 3.58 8.00 -1.26 -5.00 116.55 123.34 3cck n ASP 124 Ca -0.11 0.27 -0.09 0.00 0.71 0.00 0.00 54.79 55.56 3cck n ASP 124 Cb 0.43 0.72 -0.05 0.00 -0.02 0.00 0.00 41.12 42.20 3cck n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3cck s SER 125 N -5.24 -0.10 0.38 -2.24 1.04 -1.26 -5.01 113.70 101.26 3cck s SER 125 Ca -0.02 -0.70 0.05 0.00 0.48 0.00 0.00 55.95 55.76 3cck s SER 125 Cb 0.10 0.51 0.76 0.00 0.10 0.00 0.00 66.02 67.49 3cck s SER 125 CO 0.82 -0.98 2.03 -0.08 0.98 0.00 0.00 173.24 176.00 3cck h GLU 126 N 2.37 0.65 -0.55 4.02 4.81 -1.99 -1.81 114.58 122.07 3cck h GLU 126 Ca -0.30 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 3cck h GLU 126 Cb 1.24 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3cck h GLU 126 CO 0.42 0.44 0.32 0.87 -0.73 0.00 0.00 179.01 180.34 3cck h LYS 127 N 0.67 0.62 -0.48 1.92 1.57 -1.99 -0.08 116.57 118.79 3cck h LYS 127 Ca 0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3cck h LYS 127 Cb -0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 3cck h LYS 127 CO -0.04 0.41 0.29 -0.44 -0.57 0.00 0.00 179.45 179.10 3cck h ASP 128 N 0.64 0.58 -0.09 0.86 3.32 -1.82 -1.12 116.42 118.78 3cck h ASP 128 Ca 0.23 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3cck h ASP 128 Cb 0.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3cck h ASP 128 CO -0.11 0.47 0.05 -0.03 -1.72 0.00 0.00 179.24 177.90 3cck h MET 129 N 0.64 0.13 -0.36 3.56 4.05 -0.96 0.88 114.93 122.87 3cck h MET 129 Ca 0.17 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 3cck h MET 129 Cb -0.00 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 3cck h MET 129 CO -0.03 0.14 0.14 -0.91 0.23 0.00 0.00 176.91 176.48 3cck h ASN 130 N 0.08 0.49 -0.06 1.39 2.35 -0.94 -1.10 115.58 117.80 3cck h ASN 130 Ca 0.03 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3cck h ASN 130 Cb 0.04 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3cck h ASN 130 CO -0.01 0.52 -0.13 0.15 -1.65 0.00 0.00 177.43 176.32 3cck h PHE 131 N 0.43 -0.32 -0.55 1.19 3.57 -1.04 -2.13 116.94 118.09 3cck h PHE 131 Ca 0.12 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3cck h PHE 131 Cb 0.18 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3cck h PHE 131 CO -0.00 -0.19 0.33 -0.07 -2.23 0.00 0.00 178.31 176.15 3cck h LEU 132 N -0.18 0.54 -0.60 0.59 3.38 -0.61 0.48 115.31 118.91 3cck h LEU 132 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3cck h LEU 132 Cb 0.27 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3cck h LEU 132 CO -0.17 0.38 0.24 0.11 0.09 0.00 0.00 178.44 179.10 3cck h LYS 133 N 0.66 0.90 -0.16 1.13 1.57 -1.13 0.67 116.57 120.19 3cck h LYS 133 Ca 0.22 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3cck h LYS 133 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3cck h LYS 133 CO -0.09 0.76 -0.02 0.00 -0.57 0.00 0.00 179.45 179.52 3cck h ARG 134 N 0.83 0.30 -0.49 3.15 3.08 -0.96 -2.96 114.38 117.33 3cck h ARG 134 Ca 0.20 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.19 3cck h ARG 134 Cb 0.20 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3cck h ARG 134 CO -0.02 0.55 0.33 -0.92 -1.07 0.00 0.00 179.97 178.85 3cck h TYR 135 N 0.03 0.49 -0.33 3.04 3.20 0.16 -2.73 116.97 120.83 3cck h TYR 135 Ca 0.04 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 3cck h TYR 135 Cb 0.43 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3cck h TYR 135 CO 0.04 0.28 -0.34 0.00 -1.64 0.00 0.00 178.16 176.50 3cck h ALA 136 N 1.72 0.78 -0.29 1.82 0.00 -0.82 -3.49 119.26 118.98 3cck h ALA 136 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3cck h ALA 136 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3cck h ALA 136 CO -0.05 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3cck n GLY 137 N -0.04 0.23 0.17 0.00 0.00 -1.03 -4.15 105.19 100.36 3cck n GLY 137 Ca -0.01 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 45.16 3cck n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cck h ARG 138 N 0.00 0.00 -6.33 1.61 3.08 -1.91 0.19 114.38 111.02 3cck h ARG 138 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3cck h ARG 138 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3cck h ARG 138 CO 0.00 0.17 -0.06 -1.21 -1.07 0.00 0.00 179.97 177.80 3cck s GLU 139 N -3.13 4.04 0.22 0.04 0.41 -1.26 -4.80 118.70 114.22 3cck s GLU 139 Ca 0.05 0.56 -0.32 0.00 -0.41 0.00 0.00 54.97 54.85 3cck s GLU 139 Cb 0.07 -2.98 -0.12 0.00 -1.78 0.00 0.00 34.13 29.31 3cck s GLU 139 CO 0.72 0.50 1.66 0.39 -0.49 0.00 0.00 175.26 178.04 3cck n GLU 140 N 0.96 2.64 -4.47 1.61 4.71 -1.26 -4.61 120.64 120.23 3cck n GLU 140 Ca -0.06 0.95 -0.28 0.00 -0.01 0.00 0.00 57.16 57.76 3cck n GLU 140 Cb 0.52 -2.76 -0.17 0.00 -1.01 0.00 0.00 31.44 28.02 3cck n GLU 140 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3cck s HIS 141 N 0.79 1.84 0.34 -0.32 3.76 0.16 -3.36 115.29 118.49 3cck s HIS 141 Ca 0.73 -0.83 -0.29 0.00 -0.15 0.00 0.00 55.06 54.52 3cck s HIS 141 Cb -0.53 -1.34 -0.12 0.00 1.11 0.00 0.00 32.58 31.70 3cck s HIS 141 CO 0.38 -0.43 1.41 0.91 -0.85 0.00 0.00 174.74 176.16 3cck n TRP 142 N 4.15 2.60 -4.54 1.40 5.03 0.54 -1.01 117.44 125.61 3cck n TRP 142 Ca -0.19 0.46 -0.26 0.00 3.03 0.00 0.00 57.50 60.54 3cck n TRP 142 Cb 0.51 -2.49 -0.08 0.00 -1.03 0.00 0.00 31.31 28.22 3cck n TRP 142 CO 0.00 0.00 0.00 0.14 -0.03 0.00 0.00 177.69 177.80 3cck s VAL 143 N -0.84 0.76 -0.85 -0.99 -7.23 -0.65 -1.98 120.40 108.63 3cck s VAL 143 Ca 0.57 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 3cck s VAL 143 Cb -0.53 -2.39 0.07 0.00 0.56 0.00 0.00 36.38 34.08 3cck s VAL 143 CO 0.60 0.00 2.64 0.61 -0.31 0.00 0.00 175.10 178.64 3cck n GLY 144 N -0.93 4.68 2.94 2.32 0.00 0.95 -4.55 105.19 110.60 3cck n GLY 144 Ca -0.07 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 3cck n GLY 144 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cck s LEU 145 N -2.01 1.48 -0.06 0.99 2.96 -1.26 -1.40 118.68 119.37 3cck s LEU 145 Ca 0.57 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 54.12 3cck s LEU 145 Cb 0.29 -0.56 0.04 0.00 0.50 0.00 0.00 46.19 46.45 3cck s LEU 145 CO -0.15 -0.01 0.42 -0.75 -1.32 0.00 0.00 176.35 174.53 3cck s LYS 146 N 0.75 0.71 -0.19 1.98 2.20 -1.14 -1.94 119.74 122.11 3cck s LYS 146 Ca -0.12 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.60 3cck s LYS 146 Cb -0.14 0.33 0.03 0.00 -1.51 0.00 0.00 37.83 36.54 3cck s LYS 146 CO 0.01 -0.18 -0.14 0.21 -0.36 0.00 0.00 175.35 174.89 3cck s LYS 147 N -0.92 2.43 -0.45 4.03 2.47 -0.60 -2.32 119.74 124.39 3cck s LYS 147 Ca -0.10 -0.85 -0.17 0.00 -1.56 0.00 0.00 55.97 53.29 3cck s LYS 147 Cb -0.04 -2.47 0.04 0.00 -1.46 0.00 0.00 37.83 33.90 3cck s LYS 147 CO 0.05 -0.34 0.47 -1.21 0.16 0.00 0.00 175.35 174.48 3cck s GLU 148 N 1.34 3.08 0.00 4.03 0.41 -1.26 -4.77 118.70 121.52 3cck s GLU 148 Ca 0.01 -0.91 0.00 0.00 -0.41 0.00 0.00 54.97 53.66 3cck s GLU 148 Cb -0.15 -4.03 0.00 0.00 -1.78 0.00 0.00 34.13 28.17 3cck s GLU 148 CO -0.10 -0.97 0.14 -2.30 -0.49 0.00 0.00 175.26 171.54 3cck n PRO 149 N 5.65 0.00 -0.00 0.39 -0.02 -1.26 0.14 135.00 139.90 3cck n PRO 149 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3cck n PRO 149 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 3cck n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cck n GLY 150 N -0.63 1.08 3.26 -1.23 0.00 -1.26 -5.07 105.19 101.34 3cck n GLY 150 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3cck n GLY 150 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cck s HIS 151 N -0.58 1.29 1.04 1.61 3.76 0.37 -5.15 115.29 117.63 3cck s HIS 151 Ca 0.00 -0.75 -0.15 0.00 -0.15 0.00 0.00 55.06 54.02 3cck s HIS 151 Cb 0.00 -0.65 0.21 0.00 1.11 0.00 0.00 32.58 33.25 3cck s HIS 151 CO 0.00 0.10 1.12 -1.25 -0.85 0.00 0.00 174.74 173.86 3cck s PRO 152 N -3.74 0.09 0.33 8.40 0.04 -1.26 -4.37 135.00 134.49 3cck s PRO 152 Ca 0.17 0.23 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 3cck s PRO 152 Cb 0.02 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 3cck s PRO 152 CO 0.01 -2.90 1.46 -1.58 0.04 0.00 0.00 177.00 174.03 3cck s TRP 153 N -3.10 2.78 -0.01 0.56 0.52 -1.26 -4.37 118.94 114.05 3cck s TRP 153 Ca 0.67 1.13 -0.00 0.00 0.02 0.00 0.00 56.10 57.92 3cck s TRP 153 Cb -0.14 -3.93 0.02 0.00 -1.15 0.00 0.00 33.47 28.26 3cck s TRP 153 CO 0.56 -2.81 0.02 0.15 0.02 0.00 0.00 176.95 174.89 3cck s LYS 154 N -1.51 -0.02 0.57 4.98 1.02 -0.98 -2.24 119.74 121.57 3cck s LYS 154 Ca 0.55 0.11 -0.19 0.00 0.02 0.00 0.00 55.97 56.45 3cck s LYS 154 Cb -0.45 -0.13 -0.05 0.00 -0.52 0.00 0.00 37.83 36.69 3cck s LYS 154 CO 0.55 -0.09 1.17 -1.58 -0.92 0.00 0.00 175.35 174.49 3cck s TRP 155 N 0.58 2.53 -0.82 3.18 0.52 -0.10 -2.86 118.94 121.96 3cck s TRP 155 Ca -0.05 1.53 0.10 0.00 0.02 0.00 0.00 56.10 57.70 3cck s TRP 155 Cb -0.07 -3.39 0.48 0.00 -1.15 0.00 0.00 33.47 29.34 3cck s TRP 155 CO -0.02 -1.91 1.32 0.43 0.02 0.00 0.00 176.95 176.80 3cck n SER 156 N -1.43 0.16 -1.13 2.95 7.64 -0.50 -1.31 113.62 120.01 3cck n SER 156 Ca 0.13 0.56 0.11 0.00 1.01 0.00 0.00 58.87 60.67 3cck n SER 156 Cb 0.50 -0.58 0.22 0.00 -1.01 0.00 0.00 64.21 63.34 3cck n SER 156 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3cck n ASN 157 N -1.70 3.47 0.00 6.43 6.94 -1.26 -4.93 115.26 124.21 3cck n ASN 157 Ca 0.01 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 3cck n ASN 157 Cb 0.08 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 3cck n ASN 157 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3cck n GLY 158 N 1.42 0.47 3.73 4.83 0.00 -0.43 -5.05 105.19 110.16 3cck n GLY 158 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3cck n GLY 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3cck s LYS 159 N -0.97 4.54 0.35 1.61 2.20 -1.25 -4.82 119.74 121.41 3cck s LYS 159 Ca 0.00 1.70 -0.27 0.00 -0.36 0.00 0.00 55.97 57.04 3cck s LYS 159 Cb 0.00 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 3cck s LYS 159 CO 0.00 -0.03 1.14 -2.00 -0.36 0.00 0.00 175.35 174.10 3cck s GLU 160 N 0.18 4.30 -0.08 4.03 2.12 -1.26 -0.92 118.70 127.06 3cck s GLU 160 Ca 0.52 1.82 -0.29 0.00 0.36 0.00 0.00 54.97 57.38 3cck s GLU 160 Cb -0.29 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 3cck s GLU 160 CO 0.33 -0.10 0.99 0.12 -0.54 0.00 0.00 175.26 176.05 3cck s PHE 161 N -1.34 3.55 -0.46 5.30 5.36 -0.95 -4.82 117.98 124.62 3cck s PHE 161 Ca 0.52 1.60 0.09 0.00 -0.96 0.00 0.00 56.93 58.18 3cck s PHE 161 Cb -0.31 -3.15 0.57 0.00 -0.34 0.00 0.00 43.02 39.79 3cck s PHE 161 CO 0.39 -0.17 1.39 0.27 -1.46 0.00 0.00 175.22 175.65 3cck n ASN 162 N 4.72 4.27 -3.78 6.13 0.23 -1.26 -4.79 115.26 120.77 3cck n ASN 162 Ca 0.08 -2.68 -0.27 0.00 -0.53 0.00 0.00 54.58 51.18 3cck n ASN 162 Cb 0.49 -0.64 0.04 0.00 -2.08 0.00 0.00 39.78 37.60 3cck n ASN 162 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3cck n ASN 163 N 0.36 -4.39 0.03 0.53 3.02 -1.26 -4.85 115.26 108.70 3cck n ASN 163 Ca 0.21 -0.72 0.12 0.00 -0.03 0.00 0.00 54.58 54.16 3cck n ASN 163 Cb 0.94 -4.25 0.52 0.00 -0.61 0.00 0.00 39.78 36.38 3cck n ASN 163 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 3cck n TRP 164 N -4.66 0.21 -4.14 3.10 4.27 -1.26 -4.70 117.44 110.25 3cck n TRP 164 Ca -0.04 0.07 -0.13 0.00 -3.89 0.00 0.00 57.50 53.50 3cck n TRP 164 Cb 0.57 -0.61 -0.11 0.00 -1.36 0.00 0.00 31.31 29.80 3cck n TRP 164 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 3cck s PHE 165 N -3.04 0.92 0.14 -2.67 -0.12 -1.26 -5.15 117.98 106.81 3cck s PHE 165 Ca 0.11 -0.67 -0.21 0.00 -0.05 0.00 0.00 56.93 56.11 3cck s PHE 165 Cb 0.15 -0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 41.95 3cck s PHE 165 CO 0.48 -0.06 0.67 1.21 -0.05 0.00 0.00 175.22 177.48 3cck s ASN 166 N -2.34 7.16 -0.31 1.98 3.04 -1.26 -5.05 114.94 118.15 3cck s ASN 166 Ca 0.03 1.42 -0.05 0.00 0.04 0.00 0.00 52.86 54.30 3cck s ASN 166 Cb -0.03 -2.42 0.03 0.00 -1.54 0.00 0.00 41.25 37.30 3cck s ASN 166 CO -0.01 0.19 0.06 -0.69 -3.04 0.00 0.00 177.10 173.61 3cck s VAL 167 N -1.24 3.56 0.92 -5.21 1.01 -1.26 -4.83 120.40 113.35 3cck s VAL 167 Ca 0.35 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 3cck s VAL 167 Cb -0.20 -2.96 0.20 0.00 0.00 0.00 0.00 36.38 33.42 3cck s VAL 167 CO 0.22 -0.07 1.26 0.42 0.00 0.00 0.00 175.10 176.93 3cck s THR 168 N 1.38 2.01 0.00 3.92 -4.23 -1.25 -4.90 115.64 112.57 3cck s THR 168 Ca -0.01 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 3cck s THR 168 Cb -0.19 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.82 3cck s THR 168 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 3cck n GLY 169 N -3.59 -1.58 0.60 3.99 0.00 -1.26 -2.60 105.19 100.74 3cck n GLY 169 Ca 0.17 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3cck n GLY 169 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3cck n SER 170 N 0.04 0.06 -4.66 1.61 3.41 -1.26 -4.98 113.62 107.84 3cck n SER 170 Ca 0.00 -1.79 -0.28 0.00 -0.26 0.00 0.00 58.87 56.54 3cck n SER 170 Cb 0.00 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 3cck n SER 170 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3cck s ASP 171 N -0.87 4.00 0.13 4.04 1.01 -1.26 -5.02 116.67 118.70 3cck s ASP 171 Ca 0.03 -1.34 0.12 0.00 0.71 0.00 0.00 52.55 52.07 3cck s ASP 171 Cb 0.03 -0.33 -0.11 0.00 1.01 0.00 0.00 42.92 43.52 3cck s ASP 171 CO -0.01 -0.51 1.15 0.11 0.21 0.00 0.00 175.17 176.12 3cck h LYS 172 N 1.66 0.00 -5.72 8.23 1.57 -1.86 -3.43 116.57 117.01 3cck h LYS 172 Ca -0.44 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.68 3cck h LYS 172 Cb 1.25 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.35 3cck h LYS 172 CO 0.78 0.62 -0.69 0.00 -0.57 0.00 0.00 179.45 179.60 3cck s VAL 174 N -0.25 5.17 0.27 0.00 1.01 -0.82 -1.55 120.40 124.24 3cck s VAL 174 Ca 0.04 0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.77 3cck s VAL 174 Cb -0.13 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3cck s VAL 174 CO 0.02 0.55 -0.08 0.72 0.00 0.00 0.00 175.10 176.31 3cck s PHE 175 N -0.75 1.96 0.14 5.22 -0.12 -0.24 -1.63 117.98 122.55 3cck s PHE 175 Ca 0.21 -0.65 -0.02 0.00 -0.05 0.00 0.00 56.93 56.43 3cck s PHE 175 Cb -0.15 -1.07 -0.04 0.00 -0.63 0.00 0.00 43.02 41.13 3cck s PHE 175 CO 0.10 0.34 0.08 -0.48 -0.05 0.00 0.00 175.22 175.21 3cck s LEU 176 N -3.44 1.67 0.00 -1.99 0.05 -0.18 -1.48 118.68 113.32 3cck s LEU 176 Ca 0.29 -1.18 -0.05 0.00 0.05 0.00 0.00 54.13 53.23 3cck s LEU 176 Cb 0.02 0.39 0.02 0.00 -2.05 0.00 0.00 46.19 44.57 3cck s LEU 176 CO 0.12 -0.75 0.48 2.29 -0.55 0.00 0.00 176.35 177.93 3cck n LYS 177 N -0.11 0.69 0.28 1.48 2.85 -0.14 -0.66 118.16 122.54 3cck n LYS 177 Ca -0.05 -2.01 0.19 0.00 -1.05 0.00 0.00 58.31 55.39 3cck n LYS 177 Cb 0.64 2.13 0.91 0.00 -0.65 0.00 0.00 35.03 38.06 3cck n LYS 177 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 177.40 174.40 3cck h ASN 178 N 1.54 0.00 -0.02 -5.58 7.08 -0.46 -2.90 115.58 115.24 3cck h ASN 178 Ca -0.23 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.99 3cck h ASN 178 Cb 0.94 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.18 3cck h ASN 178 CO 0.31 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 176.01 3cck n THR 179 N -2.94 1.01 -3.63 6.14 -2.24 -1.26 -4.81 114.28 106.54 3cck n THR 179 Ca -0.01 -1.01 -0.11 0.00 -2.27 0.00 0.00 64.05 60.65 3cck n THR 179 Cb 0.16 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 3cck n THR 179 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3cck s GLU 180 N -1.01 0.66 -0.12 -0.78 2.12 -1.10 -5.13 118.70 113.34 3cck s GLU 180 Ca 0.01 0.82 0.02 0.00 0.36 0.00 0.00 54.97 56.19 3cck s GLU 180 Cb 0.01 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.71 3cck s GLU 180 CO 0.01 -0.09 -0.18 0.08 -0.54 0.00 0.00 175.26 174.55 3cck s VAL 181 N 0.45 1.71 0.00 3.70 1.01 -1.26 -0.97 120.40 125.05 3cck s VAL 181 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3cck s VAL 181 Cb -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.79 3cck s VAL 181 CO -0.04 0.48 0.00 -0.24 0.00 0.00 0.00 175.10 175.30 3cck n SER 182 N 4.21 0.00 -4.19 3.32 2.88 -0.55 -3.81 113.62 115.48 3cck n SER 182 Ca -0.19 -0.59 -0.15 0.00 -1.33 0.00 0.00 58.87 56.60 3cck n SER 182 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 3cck n SER 182 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3cck s SER 183 N 0.11 1.57 0.05 -3.46 1.04 -1.07 -1.08 113.70 110.86 3cck s SER 183 Ca 0.00 -0.82 -0.09 0.00 0.48 0.00 0.00 55.95 55.51 3cck s SER 183 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3cck s SER 183 CO 0.00 -0.24 0.20 -0.32 0.98 0.00 0.00 173.24 173.85 3cck s MET 184 N -2.83 0.72 -0.11 4.02 1.75 -0.60 -4.56 119.30 117.70 3cck s MET 184 Ca 0.07 -0.68 -0.39 0.00 -1.25 0.00 0.00 55.69 53.44 3cck s MET 184 Cb -0.03 0.30 -0.17 0.00 2.84 0.00 0.00 34.83 37.76 3cck s MET 184 CO 0.01 -0.21 1.45 -1.91 -0.65 0.00 0.00 175.02 173.71 3cck n GLU 185 N 0.58 0.85 0.27 4.11 4.07 -1.26 -3.48 120.64 125.76 3cck n GLU 185 Ca -0.18 0.31 0.13 0.00 -0.06 0.00 0.00 57.16 57.35 3cck n GLU 185 Cb 0.59 -1.93 0.75 0.00 -0.06 0.00 0.00 31.44 30.80 3cck n GLU 185 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3cck n GLU 187 N -3.72 0.13 -2.06 0.00 -0.58 -1.26 -1.17 120.64 111.98 3cck n GLU 187 Ca -0.02 0.10 -0.39 0.00 -0.42 0.00 0.00 57.16 56.43 3cck n GLU 187 Cb 0.21 -1.65 -0.00 0.00 -0.57 0.00 0.00 31.44 29.43 3cck n GLU 187 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3cck s LYS 188 N -3.05 3.89 -0.39 3.49 2.47 -0.81 -4.51 119.74 120.83 3cck s LYS 188 Ca 0.12 2.11 -0.24 0.00 -1.56 0.00 0.00 55.97 56.40 3cck s LYS 188 Cb 0.16 -2.69 0.02 0.00 -1.46 0.00 0.00 37.83 33.86 3cck s LYS 188 CO 0.58 -0.54 0.84 -0.80 0.16 0.00 0.00 175.35 175.58 3cck s ASN 189 N -0.82 6.55 0.18 1.43 0.02 -1.26 -3.79 114.94 117.24 3cck s ASN 189 Ca 0.58 0.29 0.07 0.00 -1.02 0.00 0.00 52.86 52.78 3cck s ASN 189 Cb -0.37 -2.42 -0.04 0.00 0.02 0.00 0.00 41.25 38.44 3cck s ASN 189 CO 0.47 -0.84 -0.14 -0.76 0.02 0.00 0.00 177.10 175.85 3cck s LEU 190 N 3.31 2.51 1.12 0.60 1.43 -0.82 -4.62 118.68 122.22 3cck s LEU 190 Ca 0.33 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 3cck s LEU 190 Cb -0.12 -0.63 0.26 0.00 0.03 0.00 0.00 46.19 45.73 3cck s LEU 190 CO 0.20 -0.17 1.05 -0.31 0.23 0.00 0.00 176.35 177.35 3cck s TYR 191 N -2.74 1.46 0.15 0.29 2.02 -1.21 -1.15 117.35 116.16 3cck s TYR 191 Ca 0.18 1.22 -0.06 0.00 -0.37 0.00 0.00 57.07 58.05 3cck s TYR 191 Cb -0.02 -3.14 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 3cck s TYR 191 CO 0.05 -3.67 0.20 1.67 -1.57 0.00 0.00 175.55 172.23 3cck s TRP 192 N -2.53 0.58 -0.06 2.71 -2.14 -1.26 -0.34 118.94 115.89 3cck s TRP 192 Ca 0.68 -0.94 0.03 0.00 2.66 0.00 0.00 56.10 58.52 3cck s TRP 192 Cb -0.24 -0.22 0.01 0.00 -3.10 0.00 0.00 33.47 29.92 3cck s TRP 192 CO 0.63 -0.64 -0.13 0.42 -2.66 0.00 0.00 176.95 174.56 3cck s ILE 193 N -4.00 1.21 0.16 0.66 1.01 -0.84 -1.04 121.20 118.37 3cck s ILE 193 Ca 0.20 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.34 3cck s ILE 193 Cb 0.05 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 3cck s ILE 193 CO 0.01 0.37 0.23 0.00 0.00 0.00 0.00 174.94 175.54 3cck s ASN 195 N -3.24 -0.01 -0.09 0.00 2.20 -0.14 -1.49 114.94 112.17 3cck s ASN 195 Ca 0.33 -0.78 -0.27 0.00 -0.94 0.00 0.00 52.86 51.20 3cck s ASN 195 Cb -0.10 0.46 0.06 0.00 -2.00 0.00 0.00 41.25 39.66 3cck s ASN 195 CO 0.26 -0.91 0.63 -1.59 -2.94 0.00 0.00 177.10 172.55 3cck s LYS 196 N -3.94 0.94 0.69 3.55 -2.85 -0.70 -2.21 119.74 115.21 3cck s LYS 196 Ca 0.15 0.36 -0.15 0.00 -1.00 0.00 0.00 55.97 55.32 3cck s LYS 196 Cb 0.03 0.44 0.02 0.00 -2.06 0.00 0.00 37.83 36.26 3cck s LYS 196 CO -0.01 -0.26 1.16 -1.25 0.10 0.00 0.00 175.35 175.09 3cck s PRO 197 N -0.85 2.52 0.05 1.78 0.04 -1.26 -0.39 135.00 136.90 3cck s PRO 197 Ca -0.09 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.60 3cck s PRO 197 Cb -0.02 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 3cck s PRO 197 CO 0.07 -1.50 -0.21 1.52 0.04 0.00 0.00 177.00 176.92 3cck s TYR 198 N -2.14 1.85 0.00 0.56 1.13 -0.46 -4.73 117.35 113.56 3cck s TYR 198 Ca 0.71 -0.38 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 3cck s TYR 198 Cb -0.25 -1.09 0.00 0.00 -1.10 0.00 0.00 41.96 39.52 3cck s TYR 198 CO 0.42 0.11 0.47 1.63 -2.51 0.00 0.00 175.55 175.67