#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cii s SER 60 N 0.00 -0.42 0.51 0.00 1.04 -1.26 -5.09 113.70 108.48 3cii s SER 60 Ca 0.00 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3cii s SER 60 Cb 0.00 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 3cii s SER 60 CO 0.00 -0.85 0.01 0.00 0.98 0.00 0.00 173.24 173.37 3cii s GLN 62 N -3.83 1.87 -0.02 0.00 -0.21 -1.26 -5.02 119.66 111.18 3cii s GLN 62 Ca 0.01 -0.55 -0.15 0.00 0.02 0.00 0.00 55.36 54.69 3cii s GLN 62 Cb 0.00 -2.20 -0.08 0.00 1.00 0.00 0.00 33.01 31.73 3cii s GLN 62 CO 0.01 -1.41 0.69 1.49 -2.12 0.00 0.00 175.29 173.95 3cii h GLU 63 N -0.67 -0.53 -0.72 2.91 4.81 -2.01 -2.93 114.58 115.44 3cii h GLU 63 Ca -0.42 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3cii h GLU 63 Cb 1.29 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.79 3cii h GLU 63 CO 0.51 -0.35 0.00 1.17 -0.73 0.00 0.00 179.01 179.61 3cii n LYS 64 N -4.73 0.83 -4.15 1.92 4.81 -1.26 -4.80 118.16 110.77 3cii n LYS 64 Ca -0.07 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.07 3cii n LYS 64 Cb 0.21 -1.36 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 3cii n LYS 64 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 3cii s TRP 65 N -1.13 3.02 -0.09 5.64 0.52 -1.11 -4.81 118.94 120.98 3cii s TRP 65 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 56.10 56.10 3cii s TRP 65 Cb 0.00 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 3cii s TRP 65 CO 0.00 0.48 0.01 0.54 0.02 0.00 0.00 176.95 178.00 3cii s VAL 66 N -1.28 4.35 -0.25 4.03 0.11 0.16 -4.74 120.40 122.78 3cii s VAL 66 Ca 0.25 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 3cii s VAL 66 Cb -0.12 -2.84 0.04 0.00 -1.53 0.00 0.00 36.38 31.93 3cii s VAL 66 CO 0.17 0.60 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.63 3cii s GLY 67 N -0.79 1.63 -0.04 6.54 0.00 -1.26 0.27 107.32 113.68 3cii s GLY 67 Ca 0.12 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.28 3cii s GLY 67 CO 0.02 0.55 -0.10 -0.47 0.00 0.00 0.00 173.10 173.11 3cii s TYR 68 N 1.24 1.11 -1.40 1.90 5.04 -0.87 -4.87 117.35 119.48 3cii s TYR 68 Ca -0.03 -0.32 -0.15 0.00 -2.44 0.00 0.00 57.07 54.12 3cii s TYR 68 Cb -0.18 -0.81 0.02 0.00 0.35 0.00 0.00 41.96 41.34 3cii s TYR 68 CO -0.05 -0.16 0.30 2.89 -1.34 0.00 0.00 175.55 177.19 3cii n ARG 69 N 3.50 -0.67 -3.05 4.97 1.85 -1.26 -0.45 116.66 121.55 3cii n ARG 69 Ca -0.20 0.08 -0.19 0.00 -1.00 0.00 0.00 57.85 56.54 3cii n ARG 69 Cb 0.53 -3.12 -0.00 0.00 -1.05 0.00 0.00 32.46 28.82 3cii n ARG 69 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3cii s ASN 71 N -2.50 3.61 -0.27 0.00 -0.87 0.40 -4.18 114.94 111.13 3cii s ASN 71 Ca 0.27 -0.33 -0.14 0.00 -1.57 0.00 0.00 52.86 51.09 3cii s ASN 71 Cb -0.14 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.25 40.43 3cii s ASN 71 CO 0.33 0.33 0.33 0.00 -2.57 0.00 0.00 177.10 175.52 3cii s TYR 73 N 1.99 3.21 -0.31 0.00 4.12 0.14 -0.78 117.35 125.73 3cii s TYR 73 Ca 0.13 0.20 0.03 0.00 0.02 0.00 0.00 57.07 57.46 3cii s TYR 73 Cb -0.16 -1.77 0.09 0.00 -1.52 0.00 0.00 41.96 38.60 3cii s TYR 73 CO 0.10 0.51 -0.00 0.12 0.02 0.00 0.00 175.55 176.30 3cii s PHE 74 N -1.00 3.42 0.27 2.71 5.99 -0.79 -0.67 117.98 127.92 3cii s PHE 74 Ca 0.17 -2.66 -0.16 0.00 0.00 0.00 0.00 56.93 54.28 3cii s PHE 74 Cb -0.12 -2.48 -0.08 0.00 0.00 0.00 0.00 43.02 40.34 3cii s PHE 74 CO 0.06 -0.91 0.69 0.42 -0.00 0.00 0.00 175.22 175.48 3cii s ILE 75 N 1.03 4.69 0.03 3.12 1.01 -1.26 -0.80 121.20 129.02 3cii s ILE 75 Ca 0.04 0.98 -0.10 0.00 0.00 0.00 0.00 60.65 61.56 3cii s ILE 75 Cb -0.19 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 3cii s ILE 75 CO -0.08 -0.02 0.36 -0.94 0.00 0.00 0.00 174.94 174.26 3cii s SER 76 N -2.05 6.64 0.00 3.58 1.04 -0.99 -4.97 113.70 116.95 3cii s SER 76 Ca 0.49 0.77 -0.06 0.00 0.48 0.00 0.00 55.95 57.62 3cii s SER 76 Cb -0.13 -2.17 -0.29 0.00 0.10 0.00 0.00 66.02 63.53 3cii s SER 76 CO 0.19 0.24 0.85 0.28 0.98 0.00 0.00 173.24 175.79 3cii h SER 77 N 4.11 0.50 -1.03 7.02 0.02 -1.96 -3.45 113.55 118.76 3cii h SER 77 Ca -0.50 -0.66 -0.52 0.00 -0.84 0.00 0.00 61.79 59.26 3cii h SER 77 Cb 1.20 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 3cii h SER 77 CO 0.64 1.55 -0.30 -1.61 -1.14 0.00 0.00 176.83 175.98 3cii s GLU 78 N -2.61 2.39 -0.20 3.45 2.02 -1.26 -5.08 118.70 117.41 3cii s GLU 78 Ca -0.10 -1.73 -0.02 0.00 0.02 0.00 0.00 54.97 53.14 3cii s GLU 78 Cb 0.06 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.97 3cii s GLU 78 CO 0.87 -0.48 -0.11 -0.65 0.02 0.00 0.00 175.26 174.91 3cii s GLN 79 N -4.29 3.22 0.30 1.61 -1.52 -1.26 -4.23 119.66 113.50 3cii s GLN 79 Ca 0.45 -0.71 0.04 0.00 -1.95 0.00 0.00 55.36 53.19 3cii s GLN 79 Cb -0.03 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.90 3cii s GLN 79 CO 0.27 -0.19 0.18 0.15 -0.25 0.00 0.00 175.29 175.45 3cii s LYS 80 N 1.37 1.59 0.67 2.91 -0.14 0.73 -4.67 119.74 122.20 3cii s LYS 80 Ca 0.05 -1.90 -0.13 0.00 -1.36 0.00 0.00 55.97 52.62 3cii s LYS 80 Cb -0.14 0.03 0.00 0.00 -1.68 0.00 0.00 37.83 36.05 3cii s LYS 80 CO -0.07 -0.49 1.08 0.99 -0.76 0.00 0.00 175.35 176.10 3cii s THR 81 N -3.64 3.62 0.06 2.17 2.01 -1.26 0.01 115.64 118.61 3cii s THR 81 Ca 0.37 0.65 -0.25 0.00 0.31 0.00 0.00 61.69 62.77 3cii s THR 81 Cb 0.05 -3.21 -0.16 0.00 0.01 0.00 0.00 72.50 69.18 3cii s THR 81 CO 0.19 -0.57 1.61 -0.25 -0.69 0.00 0.00 174.62 174.91 3cii h TRP 82 N -0.29 -0.11 -0.06 4.92 7.01 -1.83 -1.30 115.95 124.29 3cii h TRP 82 Ca -0.45 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 60.57 3cii h TRP 82 Cb 1.23 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 28.26 3cii h TRP 82 CO 0.58 0.03 -0.49 -0.97 -2.79 0.00 0.00 178.44 174.81 3cii h ASN 83 N -0.23 -1.51 -0.50 2.65 -0.73 -1.93 -2.67 115.58 110.66 3cii h ASN 83 Ca -0.01 0.18 0.08 0.00 1.87 0.00 0.00 56.30 58.42 3cii h ASN 83 Cb 0.19 0.59 -0.06 0.00 0.27 0.00 0.00 38.32 39.31 3cii h ASN 83 CO 0.02 -0.48 0.14 -0.33 -0.37 0.00 0.00 177.43 176.40 3cii h GLU 84 N -0.60 0.28 -0.73 6.67 5.08 -1.93 -2.68 114.58 120.67 3cii h GLU 84 Ca 0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3cii h GLU 84 Cb 0.68 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3cii h GLU 84 CO -0.38 0.18 0.47 0.66 -1.00 0.00 0.00 179.01 178.95 3cii h SER 85 N 0.29 0.80 0.25 1.42 4.64 -1.03 -0.73 113.55 119.19 3cii h SER 85 Ca 0.25 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3cii h SER 85 Cb 0.31 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 3cii h SER 85 CO -0.29 0.57 -0.50 -0.09 -0.87 0.00 0.00 176.83 175.65 3cii h ARG 86 N 0.95 -0.79 -0.86 4.77 2.43 -1.14 0.53 114.38 120.28 3cii h ARG 86 Ca 0.28 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.66 3cii h ARG 86 Cb -0.06 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 3cii h ARG 86 CO -0.08 -0.53 0.44 0.45 -1.51 0.00 0.00 179.97 178.74 3cii h HIS 87 N -0.82 0.76 0.00 2.20 3.86 -1.43 -0.91 115.15 118.82 3cii h HIS 87 Ca -0.02 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 3cii h HIS 87 Cb 0.78 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 3cii h HIS 87 CO -0.37 0.16 -0.25 -0.07 0.86 0.00 0.00 177.93 178.26 3cii h LEU 88 N 0.61 0.00 -0.01 2.43 3.38 -0.09 0.20 115.31 121.82 3cii h LEU 88 Ca 0.47 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.19 3cii h LEU 88 Cb 0.70 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.47 3cii h LEU 88 CO -0.38 0.25 -1.00 0.00 0.09 0.00 0.00 178.44 177.40 3cii h ALA 90 N 0.40 1.04 0.00 0.00 0.00 0.04 0.11 119.26 120.86 3cii h ALA 90 Ca -0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3cii h ALA 90 Cb 1.66 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 3cii h ALA 90 CO 0.20 0.42 -0.02 0.66 0.00 0.00 0.00 179.25 180.51 3cii h SER 91 N 1.08 0.00 -0.62 0.00 4.64 -1.13 -1.25 113.55 116.27 3cii h SER 91 Ca 0.31 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.46 3cii h SER 91 Cb -0.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.90 3cii h SER 91 CO -0.08 0.02 0.18 0.00 -0.87 0.00 0.00 176.83 176.08 3cii n GLN 92 N -3.12 3.54 -3.74 4.77 6.02 -0.82 -4.97 117.38 119.07 3cii n GLN 92 Ca 0.01 -3.07 -0.22 0.00 -0.01 0.00 0.00 57.00 53.70 3cii n GLN 92 Cb 0.34 -2.13 0.03 0.00 1.02 0.00 0.00 30.24 29.49 3cii n GLN 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3cii n LYS 93 N -0.24 -4.73 -4.09 -1.09 5.02 -0.47 -4.99 118.16 107.56 3cii n LYS 93 Ca 0.36 0.59 -0.10 0.00 -2.02 0.00 0.00 58.31 57.14 3cii n LYS 93 Cb 1.27 -5.11 -0.08 0.00 -0.02 0.00 0.00 35.03 31.09 3cii n LYS 93 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3cii s SER 94 N -4.34 0.04 0.32 4.39 1.04 0.30 -4.84 113.70 110.62 3cii s SER 94 Ca 0.02 -1.15 0.07 0.00 0.48 0.00 0.00 55.95 55.37 3cii s SER 94 Cb -0.01 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3cii s SER 94 CO 0.82 -0.98 0.31 -0.94 0.98 0.00 0.00 173.24 173.43 3cii s SER 95 N -3.08 5.45 0.23 7.02 1.04 -1.05 -2.35 113.70 120.95 3cii s SER 95 Ca 0.30 -0.41 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 3cii s SER 95 Cb 0.03 -1.08 -0.09 0.00 0.10 0.00 0.00 66.02 64.98 3cii s SER 95 CO 0.10 -0.32 1.17 -0.22 0.98 0.00 0.00 173.24 174.95 3cii s LEU 96 N -4.00 4.48 -0.39 2.42 2.96 -1.26 -1.43 118.68 121.45 3cii s LEU 96 Ca 0.40 2.28 -0.40 0.00 -0.22 0.00 0.00 54.13 56.20 3cii s LEU 96 Cb -0.07 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 3cii s LEU 96 CO 0.27 -0.31 2.05 -0.11 -1.32 0.00 0.00 176.35 176.93 3cii n LEU 97 N 1.94 1.71 -4.63 -0.68 7.94 -0.80 -3.90 117.00 118.59 3cii n LEU 97 Ca 0.02 0.68 -0.37 0.00 -1.11 0.00 0.00 56.01 55.23 3cii n LEU 97 Cb 0.44 -1.10 -0.10 0.00 0.53 0.00 0.00 43.42 43.19 3cii n LEU 97 CO 0.55 -0.68 -0.19 -1.58 -1.11 0.00 0.00 177.39 174.38 3cii s GLN 98 N 5.42 4.00 -0.03 1.96 0.74 -1.26 -1.20 119.66 129.30 3cii s GLN 98 Ca 1.10 -0.30 -0.29 0.00 0.05 0.00 0.00 55.36 55.92 3cii s GLN 98 Cb -1.14 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 29.42 3cii s GLN 98 CO 0.60 0.00 0.94 -0.51 -0.55 0.00 0.00 175.29 175.77 3cii s LEU 99 N 1.21 4.34 0.00 3.68 1.43 -1.26 -5.01 118.68 123.07 3cii s LEU 99 Ca 0.07 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 3cii s LEU 99 Cb -0.14 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.60 3cii s LEU 99 CO 0.06 -0.27 0.15 0.00 0.23 0.00 0.00 176.35 176.52 3cii n GLN 100 N 4.09 0.00 -0.17 1.70 1.13 -1.26 -5.03 117.38 117.84 3cii n GLN 100 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 3cii n GLN 100 Cb 0.51 -0.57 0.00 0.00 0.11 0.00 0.00 30.24 30.29 3cii n GLN 100 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3cii n ASN 101 N -0.21 1.50 -0.08 1.08 2.04 -1.26 -5.04 115.26 113.30 3cii n ASN 101 Ca 0.00 -0.08 -0.11 0.00 -0.44 0.00 0.00 54.58 53.95 3cii n ASN 101 Cb 0.00 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.27 3cii n ASN 101 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 3cii h THR 102 N 0.08 1.28 -0.03 5.53 2.02 -1.96 -3.29 112.91 116.55 3cii h THR 102 Ca 0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.58 3cii h THR 102 Cb 0.00 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3cii h THR 102 CO 0.00 0.51 -0.01 0.47 0.37 0.00 0.00 175.52 176.86 3cii n ASP 103 N -4.05 5.40 -0.07 4.18 10.43 -1.26 -3.80 116.55 127.38 3cii n ASP 103 Ca -0.02 -2.45 -0.20 0.00 2.57 0.00 0.00 54.79 54.69 3cii n ASP 103 Cb 0.54 -1.15 -0.13 0.00 1.84 0.00 0.00 41.12 42.22 3cii n ASP 103 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3cii n GLU 104 N 1.52 0.70 -3.96 -1.24 2.13 -1.24 -4.85 120.64 113.70 3cii n GLU 104 Ca 0.05 0.20 -0.34 0.00 0.66 0.00 0.00 57.16 57.73 3cii n GLU 104 Cb 0.54 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.50 3cii n GLU 104 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3cii s LEU 105 N -6.76 3.51 0.00 4.31 1.43 -1.25 -4.88 118.68 115.04 3cii s LEU 105 Ca -0.29 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 3cii s LEU 105 Cb 0.08 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.64 3cii s LEU 105 CO 0.67 -0.19 0.00 0.47 0.23 0.00 0.00 176.35 177.53 3cii n ASP 106 N 4.60 0.00 -0.51 2.29 10.43 -1.26 -4.54 116.55 127.57 3cii n ASP 106 Ca -0.15 0.00 0.42 0.00 2.57 0.00 0.00 54.79 57.63 3cii n ASP 106 Cb 0.45 0.00 0.74 0.00 1.84 0.00 0.00 41.12 44.15 3cii n ASP 106 CO 0.00 0.00 0.00 2.19 -1.07 0.00 0.00 177.20 178.32 3cii h PHE 107 N 0.00 0.18 -0.58 1.24 -0.00 -1.99 0.24 116.94 116.03 3cii h PHE 107 Ca 0.00 0.01 -0.23 0.00 -0.00 0.00 0.00 57.97 57.75 3cii h PHE 107 Cb 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 35.95 35.77 3cii h PHE 107 CO 0.00 -0.05 0.19 -0.12 -0.00 0.00 0.00 178.31 178.33 3cii n MET 108 N -4.25 2.63 -0.01 6.09 0.00 -1.26 -4.67 117.12 115.64 3cii n MET 108 Ca 0.36 -3.07 -0.12 0.00 0.00 0.00 0.00 57.70 54.87 3cii n MET 108 Cb 1.57 -2.01 -0.07 0.00 0.00 0.00 0.00 33.22 32.71 3cii n MET 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3cii h SER 109 N 1.59 0.10 -0.70 6.12 0.87 -0.75 -3.05 113.55 117.72 3cii h SER 109 Ca 0.28 -0.26 0.14 0.00 -1.23 0.00 0.00 61.79 60.72 3cii h SER 109 Cb 2.06 -0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 63.87 3cii h SER 109 CO 0.61 0.33 -0.19 -0.24 -0.53 0.00 0.00 176.83 176.81 3cii n SER 110 N -4.90 -0.28 -4.58 6.23 2.88 -1.26 -4.43 113.62 107.28 3cii n SER 110 Ca -0.07 1.21 -0.55 0.00 -1.33 0.00 0.00 58.87 58.13 3cii n SER 110 Cb 0.16 -0.35 -0.07 0.00 -0.75 0.00 0.00 64.21 63.20 3cii n SER 110 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3cii n SER 111 N -5.13 1.26 -3.07 -3.46 2.88 -1.15 -4.90 113.62 100.04 3cii n SER 111 Ca 0.11 1.13 -0.29 0.00 -1.33 0.00 0.00 58.87 58.49 3cii n SER 111 Cb 0.34 -1.10 -0.04 0.00 -0.75 0.00 0.00 64.21 62.66 3cii n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cii n GLN 112 N 2.58 3.41 -3.82 -1.46 6.02 -1.26 -4.73 117.38 118.12 3cii n GLN 112 Ca 0.20 -4.83 -0.12 0.00 -0.01 0.00 0.00 57.00 52.24 3cii n GLN 112 Cb 0.15 -2.27 -0.10 0.00 1.02 0.00 0.00 30.24 29.04 3cii n GLN 112 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3cii s GLN 113 N -3.45 0.52 0.11 -1.09 0.74 -1.26 -5.17 119.66 110.05 3cii s GLN 113 Ca 0.47 -0.23 -0.14 0.00 0.05 0.00 0.00 55.36 55.51 3cii s GLN 113 Cb 0.25 0.22 -0.07 0.00 1.10 0.00 0.00 33.01 34.52 3cii s GLN 113 CO -0.12 -0.13 0.51 -0.06 -0.55 0.00 0.00 175.29 174.94 3cii s PHE 114 N -1.15 3.65 -0.06 1.67 0.40 -1.26 -4.67 117.98 116.55 3cii s PHE 114 Ca -0.12 1.04 0.05 0.00 -0.60 0.00 0.00 56.93 57.29 3cii s PHE 114 Cb -0.06 -2.34 -0.00 0.00 0.51 0.00 0.00 43.02 41.13 3cii s PHE 114 CO 0.02 0.50 -0.22 0.71 0.70 0.00 0.00 175.22 176.93 3cii s TYR 115 N -1.35 2.19 0.39 0.36 1.51 0.43 -4.00 117.35 116.88 3cii s TYR 115 Ca 0.34 -0.73 -0.27 0.00 -1.01 0.00 0.00 57.07 55.40 3cii s TYR 115 Cb -0.16 -1.46 -0.11 0.00 -0.11 0.00 0.00 41.96 40.12 3cii s TYR 115 CO 0.18 -0.26 1.29 0.91 -1.11 0.00 0.00 175.55 176.56 3cii n TRP 116 N 3.22 2.23 -3.92 2.71 5.03 0.50 0.17 117.44 127.38 3cii n TRP 116 Ca -0.18 0.52 -0.10 0.00 3.03 0.00 0.00 57.50 60.76 3cii n TRP 116 Cb 0.52 -2.40 -0.11 0.00 -1.03 0.00 0.00 31.31 28.30 3cii n TRP 116 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 3cii s ILE 117 N -1.15 0.09 -0.83 -0.99 -4.36 -1.21 -3.17 121.20 109.58 3cii s ILE 117 Ca 0.58 -0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 60.01 3cii s ILE 117 Cb -0.53 -0.33 -0.00 0.00 1.25 0.00 0.00 42.46 42.85 3cii s ILE 117 CO 0.60 -0.39 1.69 -0.83 0.24 0.00 0.00 174.94 176.25 3cii s GLY 118 N -1.27 0.56 -0.16 6.27 0.00 -0.34 -4.58 107.32 107.80 3cii s GLY 118 Ca -0.14 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.02 3cii s GLY 118 CO 0.00 3.14 0.40 -2.27 0.00 0.00 0.00 173.10 174.37 3cii s LEU 119 N 7.88 0.23 0.36 0.66 2.96 -1.26 -3.62 118.68 125.88 3cii s LEU 119 Ca 0.58 0.83 -0.07 0.00 -0.22 0.00 0.00 54.13 55.24 3cii s LEU 119 Cb -0.07 1.33 0.02 0.00 0.50 0.00 0.00 46.19 47.98 3cii s LEU 119 CO 0.05 -0.16 0.59 -0.94 -1.32 0.00 0.00 176.35 174.57 3cii s SER 120 N 0.77 0.57 0.05 3.68 1.04 -0.46 -3.76 113.70 115.60 3cii s SER 120 Ca -0.05 -1.35 0.06 0.00 0.48 0.00 0.00 55.95 55.09 3cii s SER 120 Cb -0.06 0.73 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 3cii s SER 120 CO -0.06 -1.44 -0.16 -0.47 0.98 0.00 0.00 173.24 172.09 3cii s TYR 121 N -2.81 1.42 0.37 5.02 5.04 -1.26 -1.18 117.35 123.94 3cii s TYR 121 Ca 0.25 -0.37 0.09 0.00 -2.44 0.00 0.00 57.07 54.59 3cii s TYR 121 Cb -0.02 -0.84 -0.07 0.00 0.35 0.00 0.00 41.96 41.39 3cii s TYR 121 CO 0.17 0.07 -0.02 0.45 -1.34 0.00 0.00 175.55 174.87 3cii s SER 122 N -1.26 3.92 -0.03 4.32 0.15 -1.25 -4.98 113.70 114.56 3cii s SER 122 Ca 0.03 -1.20 0.16 0.00 0.70 0.00 0.00 55.95 55.65 3cii s SER 122 Cb -0.08 -0.41 -0.20 0.00 -1.71 0.00 0.00 66.02 63.61 3cii s SER 122 CO 0.02 -0.31 0.58 -0.62 1.20 0.00 0.00 173.24 174.11 3cii n GLU 123 N -0.91 0.64 -2.21 5.44 -0.58 -1.26 -2.88 120.64 118.88 3cii n GLU 123 Ca -0.05 0.15 -0.32 0.00 -0.42 0.00 0.00 57.16 56.53 3cii n GLU 123 Cb 0.64 -1.71 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 3cii n GLU 123 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3cii n GLU 124 N -2.84 3.15 0.00 3.49 2.13 -1.26 -4.41 120.64 120.90 3cii n GLU 124 Ca -0.16 -4.08 0.00 0.00 0.66 0.00 0.00 57.16 53.58 3cii n GLU 124 Cb 0.94 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.39 3cii n GLU 124 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3cii n HIS 125 N -0.52 0.00 -3.99 4.31 8.25 -1.26 -5.06 115.22 116.96 3cii n HIS 125 Ca 0.46 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.58 3cii n HIS 125 Cb 0.50 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 3cii n HIS 125 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3cii n THR 126 N -0.28 -1.69 -3.63 1.59 -2.24 -1.14 -4.90 114.28 101.99 3cii n THR 126 Ca 0.00 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 3cii n THR 126 Cb 0.00 -1.47 -0.05 0.00 -2.10 0.00 0.00 70.33 66.71 3cii n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cii s ALA 127 N -3.92 -2.08 -0.40 6.98 0.00 -1.26 -5.05 121.76 116.04 3cii s ALA 127 Ca 0.29 1.76 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 3cii s ALA 127 Cb -0.16 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.60 3cii s ALA 127 CO 0.76 -0.22 1.22 -1.58 0.00 0.00 0.00 175.76 175.94 3cii s TRP 128 N -0.60 2.76 0.35 0.00 0.52 -1.26 -3.76 118.94 116.94 3cii s TRP 128 Ca 0.05 0.83 0.08 0.00 0.02 0.00 0.00 56.10 57.08 3cii s TRP 128 Cb -0.02 -4.16 -0.05 0.00 -1.15 0.00 0.00 33.47 28.08 3cii s TRP 128 CO -0.07 -1.43 0.11 -0.51 0.02 0.00 0.00 176.95 175.07 3cii s LEU 129 N 4.51 3.16 0.00 2.99 2.01 -0.33 -2.08 118.68 128.95 3cii s LEU 129 Ca 0.52 -0.88 0.00 0.00 0.01 0.00 0.00 54.13 53.79 3cii s LEU 129 Cb -0.11 -1.59 0.00 0.00 0.01 0.00 0.00 46.19 44.50 3cii s LEU 129 CO 0.27 -0.32 0.00 0.79 1.01 0.00 0.00 176.35 178.11 3cii n TRP 130 N -1.11 0.00 -0.04 0.29 7.02 -0.80 -1.35 117.44 121.45 3cii n TRP 130 Ca -0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.36 3cii n TRP 130 Cb 0.62 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.48 3cii n TRP 130 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3cii n GLU 131 N 0.00 0.29 0.20 -0.99 -0.58 -1.24 -3.75 120.64 114.57 3cii n GLU 131 Ca 0.00 0.12 0.14 0.00 -0.42 0.00 0.00 57.16 57.00 3cii n GLU 131 Cb 0.00 -1.00 0.51 0.00 -0.57 0.00 0.00 31.44 30.38 3cii n GLU 131 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 3cii h ASN 132 N -0.53 0.00 0.00 1.62 -0.00 -1.95 -3.44 115.58 111.28 3cii h ASN 132 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 3cii h ASN 132 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 3cii h ASN 132 CO -0.09 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 177.95 3cii n GLY 133 N -1.43 1.23 3.77 9.14 0.00 -1.26 -5.10 105.19 111.54 3cii n GLY 133 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3cii n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cii s SER 134 N -1.92 5.87 0.12 1.61 1.04 -1.26 -4.84 113.70 114.32 3cii s SER 134 Ca 0.00 2.19 -0.25 0.00 0.48 0.00 0.00 55.95 58.37 3cii s SER 134 Cb 0.00 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.47 3cii s SER 134 CO 0.00 -1.12 0.77 0.00 0.98 0.00 0.00 173.24 173.87 3cii s ALA 135 N -1.73 3.42 0.22 5.32 0.00 -1.26 -1.91 121.76 125.82 3cii s ALA 135 Ca 0.70 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 3cii s ALA 135 Cb -0.24 -2.96 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 3cii s ALA 135 CO 0.28 0.21 1.50 -1.17 0.00 0.00 0.00 175.76 176.59 3cii s LEU 136 N -0.75 4.38 -0.15 0.00 2.96 -0.88 -4.89 118.68 119.35 3cii s LEU 136 Ca 0.37 2.67 -0.29 0.00 -0.22 0.00 0.00 54.13 56.66 3cii s LEU 136 Cb -0.22 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.83 3cii s LEU 136 CO 0.25 -0.77 1.44 -0.55 -1.32 0.00 0.00 176.35 175.40 3cii s SER 137 N 0.68 6.75 0.38 3.68 0.15 -1.26 -4.90 113.70 119.18 3cii s SER 137 Ca 0.64 1.82 0.05 0.00 0.70 0.00 0.00 55.95 59.15 3cii s SER 137 Cb -0.43 -2.54 0.76 0.00 -1.71 0.00 0.00 66.02 62.10 3cii s SER 137 CO 0.39 -0.91 2.04 0.06 1.20 0.00 0.00 173.24 176.01 3cii h GLN 138 N 9.09 0.68 0.00 5.44 3.07 -1.92 -2.27 115.11 129.20 3cii h GLN 138 Ca -0.32 -0.04 -0.11 0.00 0.09 0.00 0.00 58.65 58.28 3cii h GLN 138 Cb 1.13 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.53 3cii h GLN 138 CO 0.97 0.45 -0.51 1.88 0.09 0.00 0.00 178.83 181.71 3cii h TYR 139 N 0.70 0.00 -0.24 0.06 0.05 -1.96 -3.28 116.97 112.31 3cii h TYR 139 Ca 0.19 0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.03 3cii h TYR 139 Cb -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 3cii h TYR 139 CO -0.00 0.51 0.17 1.25 -1.05 0.00 0.00 178.16 179.04 3cii h LEU 140 N 0.00 0.03 -8.83 3.88 5.85 -1.80 -3.39 115.31 111.05 3cii h LEU 140 Ca -0.01 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.02 3cii h LEU 140 Cb 1.02 -0.01 -0.25 0.00 0.37 0.00 0.00 40.66 41.80 3cii h LEU 140 CO 0.07 0.02 -0.80 -0.36 -0.34 0.00 0.00 178.44 177.02 3cii s PHE 141 N -5.07 2.61 0.22 1.25 0.08 -1.24 -4.88 117.98 110.94 3cii s PHE 141 Ca -0.05 -0.24 -0.08 0.00 0.12 0.00 0.00 56.93 56.68 3cii s PHE 141 Cb 0.18 -1.60 0.31 0.00 -0.57 0.00 0.00 43.02 41.34 3cii s PHE 141 CO 0.70 0.12 1.77 -1.00 -0.10 0.00 0.00 175.22 176.71 3cii h PRO 142 N 5.41 0.53 0.00 0.24 0.13 -1.84 -3.36 132.00 133.10 3cii h PRO 142 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3cii h PRO 142 Cb 1.15 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3cii h PRO 142 CO 0.49 0.35 -0.70 -1.13 -0.23 0.00 0.00 178.00 176.79 3cii n SER 143 N -4.90 1.44 0.00 1.44 3.41 -1.26 -4.93 113.62 108.82 3cii n SER 143 Ca 0.10 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 3cii n SER 143 Cb 0.26 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3cii n SER 143 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3cii n PHE 144 N -3.97 0.00 -0.22 7.33 7.35 -1.26 -4.23 117.46 122.46 3cii n PHE 144 Ca -0.10 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.56 3cii n PHE 144 Cb 0.36 0.00 0.08 0.00 0.35 0.00 0.00 39.48 40.27 3cii n PHE 144 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3cii h GLU 145 N 0.00 0.66 0.00 -4.13 4.39 -1.93 -3.13 114.58 110.44 3cii h GLU 145 Ca 0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 3cii h GLU 145 Cb 0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3cii h GLU 145 CO 0.00 0.44 -0.29 0.00 -1.16 0.00 0.00 179.01 177.99 3cii h THR 146 N 0.68 0.96 -1.52 1.13 1.03 -2.00 -3.46 112.91 109.72 3cii h THR 146 Ca 0.27 -1.10 -0.65 0.00 -0.01 0.00 0.00 66.41 64.92 3cii h THR 146 Cb 0.12 1.64 0.11 0.00 -1.07 0.00 0.00 68.15 68.95 3cii h THR 146 CO -0.15 0.29 -0.33 0.49 -0.01 0.00 0.00 175.52 175.81 3cii n PHE 147 N -3.83 0.03 -2.63 0.00 3.72 -1.19 -4.92 117.46 108.65 3cii n PHE 147 Ca -0.01 0.87 -0.38 0.00 -0.05 0.00 0.00 57.45 57.87 3cii n PHE 147 Cb 0.38 -2.05 -0.05 0.00 -0.94 0.00 0.00 39.48 36.82 3cii n PHE 147 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3cii s ASN 148 N -0.86 7.18 0.09 4.37 3.84 -1.26 -4.99 114.94 123.30 3cii s ASN 148 Ca 0.62 2.02 -0.22 0.00 0.21 0.00 0.00 52.86 55.49 3cii s ASN 148 Cb -0.84 -2.60 -0.08 0.00 -0.55 0.00 0.00 41.25 37.18 3cii s ASN 148 CO 0.57 -0.19 1.37 0.71 -2.79 0.00 0.00 177.10 176.78 3cii h THR 149 N 2.67 0.00 -1.00 -5.21 1.35 -1.98 -2.97 112.91 105.78 3cii h THR 149 Ca -0.47 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 64.77 3cii h THR 149 Cb 1.20 0.00 -0.30 0.00 -1.73 0.00 0.00 68.15 67.33 3cii h THR 149 CO 0.65 0.00 0.79 0.29 -0.25 0.00 0.00 175.52 177.00 3cii n LYS 150 N -4.50 2.52 -4.31 4.72 4.01 -1.26 -4.57 118.16 114.77 3cii n LYS 150 Ca -0.03 -3.18 -0.27 0.00 -0.51 0.00 0.00 58.31 54.32 3cii n LYS 150 Cb 0.24 -2.25 -0.10 0.00 -0.51 0.00 0.00 35.03 32.41 3cii n LYS 150 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 3cii s ASN 151 N -1.62 4.15 0.05 4.39 0.01 -1.12 -4.52 114.94 116.28 3cii s ASN 151 Ca 0.62 -0.61 0.01 0.00 -0.71 0.00 0.00 52.86 52.17 3cii s ASN 151 Cb 0.50 -0.66 -0.04 0.00 0.41 0.00 0.00 41.25 41.45 3cii s ASN 151 CO 0.04 0.11 0.13 0.00 -1.51 0.00 0.00 177.10 175.86 3cii s ILE 153 N -1.39 5.26 0.09 0.00 -1.09 -1.25 -0.29 121.20 122.53 3cii s ILE 153 Ca 0.30 0.46 0.09 0.00 -2.23 0.00 0.00 60.65 59.28 3cii s ILE 153 Cb -0.12 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 3cii s ILE 153 CO 0.23 0.54 -0.25 0.00 -1.23 0.00 0.00 174.94 174.23 3cii s ALA 154 N -1.11 2.14 0.11 9.38 0.00 0.19 -3.29 121.76 129.17 3cii s ALA 154 Ca 0.21 -1.32 0.10 0.00 0.00 0.00 0.00 51.96 50.96 3cii s ALA 154 Cb -0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 3cii s ALA 154 CO 0.10 0.48 -0.26 -0.47 0.00 0.00 0.00 175.76 175.61 3cii s TYR 155 N -0.99 2.26 -0.12 0.00 5.04 0.45 -0.09 117.35 123.90 3cii s TYR 155 Ca 0.11 -0.39 -0.00 0.00 -2.44 0.00 0.00 57.07 54.35 3cii s TYR 155 Cb -0.10 -1.25 0.02 0.00 0.35 0.00 0.00 41.96 40.99 3cii s TYR 155 CO 0.04 0.28 -0.08 1.21 -1.34 0.00 0.00 175.55 175.66 3cii s ASN 156 N -1.87 2.26 0.00 4.32 3.84 -0.24 0.16 114.94 123.41 3cii s ASN 156 Ca 0.13 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 52.87 3cii s ASN 156 Cb -0.10 -0.88 0.00 0.00 -0.55 0.00 0.00 41.25 39.72 3cii s ASN 156 CO 0.05 -0.11 0.49 -2.65 -2.79 0.00 0.00 177.10 172.09 3cii n PRO 157 N 4.92 0.00 0.22 0.43 -0.02 -1.26 -0.08 135.00 139.21 3cii n PRO 157 Ca -0.13 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.50 3cii n PRO 157 Cb 0.50 -1.99 0.67 0.00 -0.02 0.00 0.00 33.50 32.66 3cii n PRO 157 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3cii h ASN 158 N 0.00 0.00 0.00 2.55 -0.26 -1.85 -3.45 115.58 112.57 3cii h ASN 158 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3cii h ASN 158 Cb 0.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 3cii h ASN 158 CO 0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 3cii n GLY 159 N -0.24 1.02 3.84 2.83 0.00 0.89 -5.12 105.19 108.41 3cii n GLY 159 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3cii n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cii s ASN 160 N -0.81 6.86 0.09 1.61 -0.87 -0.94 -4.71 114.94 116.17 3cii s ASN 160 Ca 0.00 1.11 0.07 0.00 -1.57 0.00 0.00 52.86 52.47 3cii s ASN 160 Cb 0.00 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.25 38.89 3cii s ASN 160 CO 0.00 0.11 -0.17 0.00 -2.57 0.00 0.00 177.10 174.47 3cii s ALA 161 N -1.44 1.51 -0.04 0.60 0.00 -1.26 -1.08 121.76 120.06 3cii s ALA 161 Ca 0.37 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3cii s ALA 161 Cb -0.15 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3cii s ALA 161 CO 0.19 0.25 -0.05 -0.51 0.00 0.00 0.00 175.76 175.65 3cii s LEU 162 N -1.90 1.41 -0.53 0.00 1.43 0.88 -4.94 118.68 115.02 3cii s LEU 162 Ca 0.03 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 3cii s LEU 162 Cb -0.09 -0.44 0.06 0.00 0.03 0.00 0.00 46.19 45.75 3cii s LEU 162 CO 0.03 -0.04 0.69 1.51 0.23 0.00 0.00 176.35 178.78 3cii s ASP 163 N 0.78 6.23 0.54 2.29 -4.77 -1.26 0.52 116.67 121.00 3cii s ASP 163 Ca -0.10 -0.94 0.03 0.00 -3.30 0.00 0.00 52.55 48.24 3cii s ASP 163 Cb -0.13 -2.32 0.03 0.00 -1.09 0.00 0.00 42.92 39.41 3cii s ASP 163 CO 0.00 -1.00 0.27 -0.62 0.70 0.00 0.00 175.17 174.52 3cii n GLU 164 N 6.43 0.71 -2.20 2.11 1.02 0.60 -4.85 120.64 124.45 3cii n GLU 164 Ca -0.06 -3.54 -0.42 0.00 -0.02 0.00 0.00 57.16 53.13 3cii n GLU 164 Cb 0.45 0.59 -0.03 0.00 -0.02 0.00 0.00 31.44 32.43 3cii n GLU 164 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3cii s SER 165 N -4.08 6.86 0.00 1.62 0.15 -1.26 -0.19 113.70 116.80 3cii s SER 165 Ca 0.20 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.18 3cii s SER 165 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 3cii s SER 165 CO 0.13 -0.60 0.36 0.00 1.20 0.00 0.00 173.24 174.33 3cii n GLU 167 N 0.42 0.34 -3.76 0.00 -0.58 -1.26 -4.47 120.64 111.33 3cii n GLU 167 Ca 0.00 -0.89 -0.21 0.00 -0.42 0.00 0.00 57.16 55.64 3cii n GLU 167 Cb 0.18 -0.61 -0.03 0.00 -0.57 0.00 0.00 31.44 30.42 3cii n GLU 167 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3cii s ASP 168 N -0.61 5.47 0.10 1.62 2.15 -0.47 -4.95 116.67 119.99 3cii s ASP 168 Ca 0.02 -0.40 -0.18 0.00 0.43 0.00 0.00 52.55 52.41 3cii s ASP 168 Cb 0.02 -1.07 -0.07 0.00 -0.30 0.00 0.00 42.92 41.50 3cii s ASP 168 CO 0.00 -0.35 0.58 -0.54 -0.17 0.00 0.00 175.17 174.70 3cii s LYS 169 N -4.02 4.17 0.06 4.34 1.02 -1.26 -3.72 119.74 120.33 3cii s LYS 169 Ca 0.41 0.71 -0.27 0.00 0.02 0.00 0.00 55.97 56.84 3cii s LYS 169 Cb -0.07 -3.14 0.09 0.00 -0.52 0.00 0.00 37.83 34.19 3cii s LYS 169 CO 0.27 0.58 0.84 -0.80 -0.92 0.00 0.00 175.35 175.33 3cii s ASN 170 N -1.29 -0.37 0.62 2.83 0.01 0.10 -4.84 114.94 112.01 3cii s ASN 170 Ca 0.32 -0.09 -0.15 0.00 -0.71 0.00 0.00 52.86 52.24 3cii s ASN 170 Cb -0.18 0.45 -0.02 0.00 0.41 0.00 0.00 41.25 41.91 3cii s ASN 170 CO 0.19 -0.76 1.06 -0.13 -1.51 0.00 0.00 177.10 175.96 3cii s ARG 171 N -3.29 3.20 0.23 -0.60 0.52 -1.26 -0.20 118.95 117.55 3cii s ARG 171 Ca 0.06 1.15 0.05 0.00 -0.52 0.00 0.00 55.73 56.47 3cii s ARG 171 Cb -0.01 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.42 3cii s ARG 171 CO -0.07 -0.90 0.20 2.48 0.02 0.00 0.00 175.30 177.02 3cii n TYR 172 N -2.31 -0.58 -3.78 -0.53 4.11 -1.26 0.19 117.16 113.00 3cii n TYR 172 Ca 0.08 -1.88 -0.13 0.00 -0.00 0.00 0.00 57.90 55.98 3cii n TYR 172 Cb 0.53 0.21 -0.13 0.00 -0.00 0.00 0.00 39.34 39.95 3cii n TYR 172 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3cii s ILE 173 N -2.90 -0.02 0.38 -3.48 1.01 -1.19 -2.36 121.20 112.64 3cii s ILE 173 Ca 0.27 0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.08 3cii s ILE 173 Cb 0.01 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 3cii s ILE 173 CO 0.19 0.04 0.41 0.00 0.00 0.00 0.00 174.94 175.57 3cii s LYS 175 N -4.15 0.37 0.00 0.00 2.20 -0.52 -1.88 119.74 115.77 3cii s LYS 175 Ca 0.47 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.08 3cii s LYS 175 Cb -0.06 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 3cii s LYS 175 CO 0.29 -0.33 0.00 1.04 -0.36 0.00 0.00 175.35 175.99 3cii n GLN 176 N 5.40 3.54 0.00 4.03 6.02 0.04 -2.54 117.38 133.88 3cii n GLN 176 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3cii n GLN 176 Cb 0.50 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.76 3cii n GLN 176 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3cii n GLN 177 N 0.00 0.00 -0.20 -1.09 -0.06 -1.26 -4.60 117.38 110.17 3cii n GLN 177 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 3cii n GLN 177 Cb 0.00 0.00 0.11 0.00 -4.06 0.00 0.00 30.24 26.29 3cii n GLN 177 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3cii n LEU 178 N 0.00 0.00 -0.34 1.69 4.77 -1.26 -4.55 117.00 117.31 3cii n LEU 178 Ca 0.00 -0.38 0.04 0.00 -0.03 0.00 0.00 56.01 55.64 3cii n LEU 178 Cb 0.00 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.74 3cii n LEU 178 CO 0.00 -1.81 0.38 0.00 -1.33 0.00 0.00 177.39 174.63