#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cki s GLU 63 N 0.00 0.08 -0.25 -0.14 2.12 -1.26 -5.26 118.70 113.99 2cki s GLU 63 Ca 0.00 0.34 -0.27 0.00 0.36 0.00 0.00 54.97 55.40 2cki s GLU 63 Cb 0.00 -0.83 0.00 0.00 0.26 0.00 0.00 34.13 33.56 2cki s GLU 63 CO 0.00 -0.48 0.94 0.42 -0.54 0.00 0.00 175.26 175.61 2cki s ILE 64 N 2.28 4.73 -0.17 -3.70 -1.09 -1.26 -4.88 121.20 117.10 2cki s ILE 64 Ca 0.04 1.75 -0.20 0.00 -2.23 0.00 0.00 60.65 60.01 2cki s ILE 64 Cb -0.14 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.48 2cki s ILE 64 CO -0.08 -0.18 0.60 -0.69 -1.23 0.00 0.00 174.94 173.35 2cki s VAL 65 N 3.10 5.06 -0.31 2.92 1.01 -0.47 -4.95 120.40 126.77 2cki s VAL 65 Ca 0.40 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.46 2cki s VAL 65 Cb -0.15 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2cki s VAL 65 CO 0.08 0.17 0.09 -0.54 0.00 0.00 0.00 175.10 174.90 2cki s LYS 66 N 1.53 2.96 -0.29 2.72 1.02 -1.26 -1.12 119.74 125.30 2cki s LYS 66 Ca 0.29 -0.94 -0.10 0.00 0.02 0.00 0.00 55.97 55.23 2cki s LYS 66 Cb -0.16 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 2cki s LYS 66 CO 0.11 -0.50 0.15 0.42 -0.92 0.00 0.00 175.35 174.61 2cki s ILE 67 N 1.47 4.79 0.16 2.17 1.01 0.35 -4.98 121.20 126.18 2cki s ILE 67 Ca 0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2cki s ILE 67 Cb -0.18 -3.35 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 2cki s ILE 67 CO 0.02 0.18 1.22 -2.84 0.00 0.00 0.00 174.94 173.53 2cki s PRO 68 N 1.67 4.46 -0.06 2.79 0.02 -1.26 -1.88 135.00 140.73 2cki s PRO 68 Ca 0.06 1.89 0.04 0.00 0.02 0.00 0.00 61.00 63.00 2cki s PRO 68 Cb -0.16 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 2cki s PRO 68 CO 0.07 -0.16 -0.16 0.08 -0.33 0.00 0.00 177.00 176.49 2cki s VAL 69 N 0.27 2.85 -0.11 3.83 1.01 0.46 -0.62 120.40 128.09 2cki s VAL 69 Ca 0.55 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2cki s VAL 69 Cb -0.33 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2cki s VAL 69 CO 0.35 0.58 -0.19 0.54 0.00 0.00 0.00 175.10 176.37 2cki s VAL 70 N -0.49 2.47 -0.24 2.92 0.11 -0.54 -0.65 120.40 123.98 2cki s VAL 70 Ca 0.06 -0.87 -0.08 0.00 -2.93 0.00 0.00 61.98 58.16 2cki s VAL 70 Cb -0.12 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.71 2cki s VAL 70 CO 0.01 0.55 0.10 -0.69 -3.33 0.00 0.00 175.10 171.74 2cki s VAL 71 N 0.34 4.68 -0.46 2.04 1.01 -0.51 -0.76 120.40 126.75 2cki s VAL 71 Ca -0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2cki s VAL 71 Cb -0.17 -3.18 0.09 0.00 0.00 0.00 0.00 36.38 33.11 2cki s VAL 71 CO 0.08 0.34 0.35 -1.00 0.00 0.00 0.00 175.10 174.87 2cki s HIS 72 N 1.41 3.31 -0.16 5.22 3.76 0.92 -0.49 115.29 129.26 2cki s HIS 72 Ca 0.06 -1.37 -0.26 0.00 -0.15 0.00 0.00 55.06 53.35 2cki s HIS 72 Cb -0.15 -3.23 -0.02 0.00 1.11 0.00 0.00 32.58 30.29 2cki s HIS 72 CO 0.05 -0.88 0.84 0.08 -0.85 0.00 0.00 174.74 173.98 2cki s VAL 73 N 1.51 4.88 -0.22 -0.90 1.01 0.45 -0.77 120.40 126.36 2cki s VAL 73 Ca 0.04 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.71 2cki s VAL 73 Cb -0.25 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.02 2cki s VAL 73 CO 0.03 0.04 -0.15 -0.69 0.00 0.00 0.00 175.10 174.33 2cki s VAL 74 N 2.06 2.15 0.01 2.92 1.01 -0.16 -0.85 120.40 127.53 2cki s VAL 74 Ca 0.39 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2cki s VAL 74 Cb -0.17 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2cki s VAL 74 CO 0.13 0.26 -0.13 -1.66 0.00 0.00 0.00 175.10 173.71 2cki s TRP 75 N 1.20 1.14 -0.07 5.22 1.48 -0.42 -4.40 118.94 123.09 2cki s TRP 75 Ca -0.02 -0.27 -0.10 0.00 -1.06 0.00 0.00 56.10 54.66 2cki s TRP 75 Cb -0.16 -0.71 -0.03 0.00 -1.16 0.00 0.00 33.47 31.41 2cki s TRP 75 CO -0.09 0.00 -0.19 -1.71 -4.06 0.00 0.00 176.95 170.90 2cki n ASN 76 N 2.41 1.32 -4.86 -2.66 2.85 -1.26 -0.19 115.26 112.87 2cki n ASN 76 Ca -0.16 0.21 -0.32 0.00 -0.11 0.00 0.00 54.58 54.20 2cki n ASN 76 Cb 0.55 -0.56 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 2cki n ASN 76 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2cki s GLU 77 N -2.27 3.94 0.30 1.20 0.41 -1.26 -4.81 118.70 116.21 2cki s GLU 77 Ca -0.16 0.53 0.06 0.00 -0.41 0.00 0.00 54.97 54.98 2cki s GLU 77 Cb 0.02 -2.54 0.74 0.00 -1.78 0.00 0.00 34.13 30.58 2cki s GLU 77 CO 0.23 0.23 1.76 0.93 -0.49 0.00 0.00 175.26 177.92 2cki h GLU 78 N 2.44 0.65 0.00 1.61 5.08 -1.98 -0.94 114.58 121.44 2cki h GLU 78 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2cki h GLU 78 Cb 1.17 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2cki h GLU 78 CO 0.67 0.43 0.00 0.93 -1.00 0.00 0.00 179.01 180.04 2cki h GLU 79 N 0.67 0.00 0.00 2.33 3.07 -2.02 -0.67 114.58 117.97 2cki h GLU 79 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 2cki h GLU 79 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2cki h GLU 79 CO -0.41 0.00 -0.36 0.39 -1.40 0.00 0.00 179.01 177.22 2cki n GLU 80 N -3.00 0.07 -2.43 2.33 1.02 -0.36 -4.39 120.64 113.88 2cki n GLU 80 Ca -0.03 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2cki n GLU 80 Cb 0.07 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2cki n GLU 80 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cki n ASN 81 N -1.65 4.82 -4.74 1.62 5.15 -0.26 -4.71 115.26 115.48 2cki n ASN 81 Ca 0.05 -2.97 -0.35 0.00 -0.60 0.00 0.00 54.58 50.72 2cki n ASN 81 Cb 0.36 -1.61 0.06 0.00 -0.53 0.00 0.00 39.78 38.06 2cki n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2cki s ILE 82 N 2.30 2.52 0.69 -1.44 -4.36 -1.26 -4.95 121.20 114.69 2cki s ILE 82 Ca 0.46 0.29 -0.15 0.00 -0.26 0.00 0.00 60.65 60.99 2cki s ILE 82 Cb 0.06 -2.96 0.02 0.00 1.25 0.00 0.00 42.46 40.82 2cki s ILE 82 CO 0.00 -0.11 1.14 -0.94 0.24 0.00 0.00 174.94 175.27 2cki s SER 83 N -1.87 4.77 0.31 4.36 1.04 -1.26 -4.87 113.70 116.19 2cki s SER 83 Ca 0.75 2.11 0.06 0.00 0.48 0.00 0.00 55.95 59.35 2cki s SER 83 Cb -0.29 -2.56 0.71 0.00 0.10 0.00 0.00 66.02 63.98 2cki s SER 83 CO 0.39 -1.86 1.82 0.44 0.98 0.00 0.00 173.24 175.02 2cki h ASP 84 N -0.12 0.79 -0.52 7.02 3.32 -2.00 -1.83 116.42 123.08 2cki h ASP 84 Ca -0.47 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 2cki h ASP 84 Cb 1.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2cki h ASP 84 CO 0.52 0.36 0.22 0.00 -1.72 0.00 0.00 179.24 178.62 2cki h ALA 85 N 1.59 0.68 -0.49 3.45 0.00 -1.98 0.48 119.26 122.99 2cki h ALA 85 Ca 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2cki h ALA 85 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2cki h ALA 85 CO -0.29 0.28 0.18 0.37 0.00 0.00 0.00 179.25 179.79 2cki h GLN 86 N 0.71 0.74 -0.25 0.00 4.15 -1.72 0.07 115.11 118.81 2cki h GLN 86 Ca 0.18 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2cki h GLN 86 Cb 0.18 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2cki h GLN 86 CO -0.02 0.67 0.13 0.82 -1.93 0.00 0.00 178.83 178.51 2cki h ILE 87 N 0.65 1.13 -0.52 2.39 2.04 -1.08 -2.74 117.51 119.38 2cki h ILE 87 Ca 0.16 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2cki h ILE 87 Cb 0.23 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2cki h ILE 87 CO -0.01 0.13 0.23 -0.61 0.00 0.00 0.00 178.15 177.89 2cki h GLN 88 N 0.28 0.74 -0.70 2.37 5.75 -0.73 -1.50 115.11 121.32 2cki h GLN 88 Ca 0.09 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2cki h GLN 88 Cb 0.09 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 2cki h GLN 88 CO -0.01 0.60 0.46 0.66 -2.65 0.00 0.00 178.83 177.88 2cki h SER 89 N 0.74 0.66 -0.27 -0.69 4.64 -0.69 -1.02 113.55 116.92 2cki h SER 89 Ca 0.18 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2cki h SER 89 Cb 0.12 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2cki h SER 89 CO -0.02 0.44 -0.12 -0.61 -0.87 0.00 0.00 176.83 175.65 2cki h GLN 90 N 0.76 0.55 -0.83 4.77 5.75 -1.04 -2.22 115.11 122.86 2cki h GLN 90 Ca 0.29 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2cki h GLN 90 Cb 0.19 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 2cki h GLN 90 CO -0.09 0.79 0.54 0.82 -2.65 0.00 0.00 178.83 178.24 2cki h ILE 91 N 0.29 1.14 -0.75 2.39 1.08 -1.07 -1.38 117.51 119.22 2cki h ILE 91 Ca 0.06 -0.36 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2cki h ILE 91 Cb 0.62 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.32 2cki h ILE 91 CO 0.04 0.19 0.46 0.44 -0.69 0.00 0.00 178.15 178.59 2cki h ASP 92 N 1.05 0.73 -0.26 1.72 3.32 -1.04 -1.30 116.42 120.65 2cki h ASP 92 Ca 0.33 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2cki h ASP 92 Cb -0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2cki h ASP 92 CO -0.11 0.49 0.06 0.40 -1.72 0.00 0.00 179.24 178.37 2cki h ILE 93 N 0.87 1.21 -0.96 0.35 1.08 -0.75 -2.51 117.51 116.80 2cki h ILE 93 Ca 0.31 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 64.20 2cki h ILE 93 Cb 0.08 1.18 -0.08 0.00 -3.07 0.00 0.00 36.82 34.93 2cki h ILE 93 CO -0.14 0.22 0.60 -0.07 -0.69 0.00 0.00 178.15 178.07 2cki h LEU 94 N 0.25 0.89 -0.62 1.44 3.38 -0.88 0.14 115.31 119.90 2cki h LEU 94 Ca 0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cki h LEU 94 Cb 0.28 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2cki h LEU 94 CO 0.00 0.50 0.00 0.78 0.09 0.00 0.00 178.44 179.81 2cki h ASN 95 N 0.98 0.00 0.00 -0.43 2.35 -0.98 -1.29 115.58 116.21 2cki h ASN 95 Ca 0.46 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.05 2cki h ASN 95 Cb 0.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2cki h ASN 95 CO -0.25 0.00 -0.95 0.11 -1.65 0.00 0.00 177.43 174.69 2cki h LYS 96 N 0.00 0.00 -0.70 0.81 1.57 -0.67 -3.37 116.57 114.20 2cki h LYS 96 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2cki h LYS 96 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2cki h LYS 96 CO 0.00 0.84 0.23 -0.44 -0.57 0.00 0.00 179.45 179.51 2cki h ASP 97 N -1.00 0.99 -0.04 0.86 3.32 -0.66 -0.22 116.42 119.67 2cki h ASP 97 Ca -0.25 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2cki h ASP 97 Cb 1.12 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2cki h ASP 97 CO -0.15 0.92 0.00 0.49 -1.72 0.00 0.00 179.24 178.78 2cki n PHE 98 N -4.27 0.04 -0.22 4.55 3.01 -0.50 -3.24 117.46 116.84 2cki n PHE 98 Ca 0.06 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2cki n PHE 98 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 2cki n PHE 98 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2cki n ARG 99 N -0.54 1.18 -3.17 -1.08 5.12 -0.84 -2.04 116.66 115.29 2cki n ARG 99 Ca 0.16 -0.95 -0.23 0.00 -1.93 0.00 0.00 57.85 54.90 2cki n ARG 99 Cb 0.14 -0.89 0.05 0.00 -1.16 0.00 0.00 32.46 30.60 2cki n ARG 99 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2cki n LYS 100 N -0.25 -5.74 -0.08 5.56 4.81 -0.80 -4.79 118.16 116.88 2cki n LYS 100 Ca 0.00 0.88 0.06 0.00 -0.87 0.00 0.00 58.31 58.39 2cki n LYS 100 Cb 0.21 -5.78 0.10 0.00 0.02 0.00 0.00 35.03 29.58 2cki n LYS 100 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2cki n LEU 101 N -4.27 2.45 -4.69 3.14 4.77 -0.16 -4.96 117.00 113.28 2cki n LEU 101 Ca -0.08 -1.40 -0.42 0.00 -0.03 0.00 0.00 56.01 54.08 2cki n LEU 101 Cb 0.60 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2cki n LEU 101 CO 0.52 0.53 1.13 0.54 -1.33 0.00 0.00 177.39 178.78 2cki s ASN 102 N -1.03 6.83 0.37 -1.43 4.22 -1.22 -4.92 114.94 117.76 2cki s ASN 102 Ca 0.19 2.17 0.04 0.00 -2.14 0.00 0.00 52.86 53.12 2cki s ASN 102 Cb 0.12 -2.56 0.72 0.00 1.28 0.00 0.00 41.25 40.80 2cki s ASN 102 CO 0.17 -0.73 2.02 0.28 -2.04 0.00 0.00 177.10 176.80 2cki h SER 103 N 7.77 0.61 0.00 3.54 0.02 -1.96 -2.51 113.55 121.03 2cki h SER 103 Ca -0.39 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2cki h SER 103 Cb 1.18 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2cki h SER 103 CO 0.90 0.46 0.00 -0.90 -1.14 0.00 0.00 176.83 176.15 2cki n ASP 104 N -4.44 0.00 0.25 3.07 5.68 -1.26 -2.30 116.55 117.56 2cki n ASP 104 Ca 0.05 -0.42 0.18 0.00 -0.50 0.00 0.00 54.79 54.10 2cki n ASP 104 Cb 0.06 0.00 0.90 0.00 -1.14 0.00 0.00 41.12 40.94 2cki n ASP 104 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2cki h VAL 105 N 0.00 0.30 0.00 2.12 3.04 -1.67 -0.53 116.25 119.51 2cki h VAL 105 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2cki h VAL 105 Cb 0.00 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2cki h VAL 105 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.02 2cki n SER 106 N -3.51 0.32 0.15 3.17 3.41 -0.97 -2.13 113.62 114.07 2cki n SER 106 Ca 0.00 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2cki n SER 106 Cb 0.29 -0.68 0.37 0.00 -0.26 0.00 0.00 64.21 63.92 2cki n SER 106 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2cki h GLN 107 N 0.00 0.00 -6.63 4.33 4.20 -1.37 -3.46 115.11 112.19 2cki h GLN 107 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2cki h GLN 107 Cb 0.07 0.00 0.04 0.00 0.30 0.00 0.00 27.48 27.89 2cki h GLN 107 CO 0.00 0.00 0.85 0.08 -0.67 0.00 0.00 178.83 179.09 2cki s VAL 108 N -3.20 2.67 0.22 -0.54 1.01 -0.90 -4.93 120.40 114.73 2cki s VAL 108 Ca 0.08 0.49 -0.32 0.00 0.00 0.00 0.00 61.98 62.24 2cki s VAL 108 Cb 0.10 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 2cki s VAL 108 CO 0.59 0.05 1.36 -2.65 0.00 0.00 0.00 175.10 174.44 2cki n PRO 109 N 3.66 1.85 0.25 2.72 -0.02 -1.26 -4.82 135.00 137.38 2cki n PRO 109 Ca 0.12 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 2cki n PRO 109 Cb 0.39 -2.28 0.86 0.00 -0.02 0.00 0.00 33.50 32.45 2cki n PRO 109 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cki h SER 110 N 4.06 0.00 0.02 2.55 4.64 -1.94 0.09 113.55 122.98 2cki h SER 110 Ca -0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2cki h SER 110 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2cki h SER 110 CO 0.75 0.00 -0.01 1.62 -0.87 0.00 0.00 176.83 178.32 2cki h VAL 111 N 0.00 0.62 -0.18 0.95 3.04 -2.03 -2.33 116.25 116.31 2cki h VAL 111 Ca 0.04 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2cki h VAL 111 Cb 0.25 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2cki h VAL 111 CO -0.00 0.01 0.00 0.79 -1.01 0.00 0.00 177.57 177.36 2cki n TRP 112 N -3.96 0.22 -0.29 3.17 8.01 0.01 -4.66 117.44 119.95 2cki n TRP 112 Ca -0.03 -0.16 0.08 0.00 -1.31 0.00 0.00 57.50 56.08 2cki n TRP 112 Cb 0.09 -0.00 0.24 0.00 -2.01 0.00 0.00 31.31 29.63 2cki n TRP 112 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2cki h SER 113 N 3.25 0.43 0.08 -0.99 0.02 -1.33 -0.48 113.55 114.52 2cki h SER 113 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2cki h SER 113 Cb 0.75 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2cki h SER 113 CO 0.00 0.14 0.00 -0.55 -1.14 0.00 0.00 176.83 175.28 2cki h ASN 114 N 0.53 0.00 0.00 3.07 7.08 -1.83 -2.87 115.58 121.57 2cki h ASN 114 Ca 0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.70 2cki h ASN 114 Cb 0.75 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.99 2cki h ASN 114 CO -0.41 0.00 -1.20 0.18 -2.08 0.00 0.00 177.43 173.91 2cki n LEU 115 N -2.52 0.79 -4.73 6.14 4.77 -0.19 -4.96 117.00 116.30 2cki n LEU 115 Ca -0.02 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2cki n LEU 115 Cb 0.06 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2cki n LEU 115 CO 0.14 0.20 1.09 -0.63 -1.33 0.00 0.00 177.39 176.85 2cki s ILE 116 N -3.11 2.98 0.03 -0.08 1.01 -1.09 -0.41 121.20 120.54 2cki s ILE 116 Ca 0.05 0.75 0.03 0.00 0.00 0.00 0.00 60.65 61.49 2cki s ILE 116 Cb 0.16 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2cki s ILE 116 CO 0.88 0.09 -0.03 0.00 0.00 0.00 0.00 174.94 175.87 2cki s ALA 117 N 0.59 3.17 -0.41 9.38 0.00 -0.13 -4.76 121.76 129.60 2cki s ALA 117 Ca 0.62 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 2cki s ALA 117 Cb -0.39 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.55 2cki s ALA 117 CO 0.36 0.65 0.35 0.34 0.00 0.00 0.00 175.76 177.46 2cki s ASP 118 N -1.77 6.14 0.37 0.00 3.68 -1.26 -4.40 116.67 119.43 2cki s ASP 118 Ca 0.21 -0.79 0.27 0.00 2.13 0.00 0.00 52.55 54.37 2cki s ASP 118 Cb -0.11 -2.18 0.98 0.00 -1.45 0.00 0.00 42.92 40.15 2cki s ASP 118 CO 0.12 -0.49 1.80 -0.07 0.13 0.00 0.00 175.17 176.65 2cki h LEU 119 N 8.79 0.00 -0.05 -1.34 3.38 -1.80 -3.47 115.31 120.81 2cki h LEU 119 Ca -0.27 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.43 2cki h LEU 119 Cb 1.12 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.93 2cki h LEU 119 CO 0.75 0.00 -0.42 0.61 0.09 0.00 0.00 178.44 179.47 2cki n GLY 120 N 0.42 -0.09 3.25 0.83 0.00 -0.87 -4.94 105.19 103.80 2cki n GLY 120 Ca 0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2cki n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cki s ILE 121 N -3.06 1.87 0.16 -0.61 1.01 -1.18 -1.37 121.20 118.02 2cki s ILE 121 Ca 0.28 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 60.00 2cki s ILE 121 Cb -0.12 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2cki s ILE 121 CO 0.34 0.53 -0.13 -1.61 0.00 0.00 0.00 174.94 174.07 2cki s GLU 122 N -0.31 1.13 0.04 2.79 2.02 -0.28 -4.39 118.70 119.71 2cki s GLU 122 Ca 0.02 -1.43 0.05 0.00 0.02 0.00 0.00 54.97 53.64 2cki s GLU 122 Cb -0.11 -0.88 -0.02 0.00 0.10 0.00 0.00 34.13 33.22 2cki s GLU 122 CO 0.01 0.14 -0.15 -0.06 0.02 0.00 0.00 175.26 175.23 2cki s PHE 123 N -2.82 1.31 -0.01 1.61 0.40 -1.26 -0.49 117.98 116.72 2cki s PHE 123 Ca 0.16 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2cki s PHE 123 Cb -0.01 -0.77 0.00 0.00 0.51 0.00 0.00 43.02 42.75 2cki s PHE 123 CO 0.03 0.05 0.13 -0.59 0.70 0.00 0.00 175.22 175.54 2cki s PHE 124 N -0.89 0.00 0.17 0.36 -0.12 -0.79 -4.91 117.98 111.80 2cki s PHE 124 Ca 0.02 -0.02 -0.31 0.00 -0.05 0.00 0.00 56.93 56.56 2cki s PHE 124 Cb -0.08 -0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 42.18 2cki s PHE 124 CO 0.01 -0.23 1.54 -0.51 -0.05 0.00 0.00 175.22 175.99 2cki s LEU 125 N -1.03 4.37 0.35 -1.99 1.43 -1.26 -0.40 118.68 120.15 2cki s LEU 125 Ca -0.11 2.59 -0.26 0.00 -1.03 0.00 0.00 54.13 55.32 2cki s LEU 125 Cb -0.06 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.44 2cki s LEU 125 CO 0.01 -0.80 0.96 0.00 0.23 0.00 0.00 176.35 176.75 2cki n ALA 126 N 3.85 -0.21 0.34 4.21 0.00 0.17 -4.80 120.51 124.08 2cki n ALA 126 Ca 0.13 0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.95 2cki n ALA 126 Cb 0.39 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 2cki n ALA 126 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cki n THR 127 N -0.17 0.00 -4.77 0.00 -2.24 -1.26 -2.87 114.28 102.97 2cki n THR 127 Ca 0.10 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.37 2cki n THR 127 Cb 0.35 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.97 2cki n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cki s LYS 128 N -2.79 1.75 0.98 -0.78 -0.14 -1.26 -2.08 119.74 115.42 2cki s LYS 128 Ca -0.00 -0.56 -0.16 0.00 -1.36 0.00 0.00 55.97 53.89 2cki s LYS 128 Cb 0.11 -1.50 0.19 0.00 -1.68 0.00 0.00 37.83 34.95 2cki s LYS 128 CO 0.64 0.19 1.24 0.16 -0.76 0.00 0.00 175.35 176.83 2cki s ASP 129 N 0.17 2.91 0.64 2.83 3.84 0.14 -4.84 116.67 122.36 2cki s ASP 129 Ca -0.06 0.48 0.37 0.00 -0.00 0.00 0.00 52.55 53.34 2cki s ASP 129 Cb -0.12 -0.68 2.10 0.00 -1.38 0.00 0.00 42.92 42.84 2cki s ASP 129 CO 0.03 -2.88 2.27 -0.65 -0.00 0.00 0.00 175.17 173.93 2cki h PRO 130 N -1.73 0.00 -0.59 2.11 0.11 -2.01 -0.13 132.00 129.76 2cki h PRO 130 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cki h PRO 130 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cki h PRO 130 CO 0.44 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.32 2cki n ASN 131 N -3.36 4.01 0.00 -2.05 4.13 -1.26 -4.96 115.26 111.77 2cki n ASN 131 Ca -0.02 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 54.02 2cki n ASN 131 Cb 0.14 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 2cki n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cki n GLY 132 N 1.09 0.79 3.92 7.41 0.00 -0.06 -5.07 105.19 113.27 2cki n GLY 132 Ca 0.22 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2cki n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cki s ASN 133 N -2.07 6.39 0.40 1.61 0.01 -1.26 -4.73 114.94 115.30 2cki s ASN 133 Ca 0.00 0.46 -0.27 0.00 -0.71 0.00 0.00 52.86 52.34 2cki s ASN 133 Cb 0.00 -2.04 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 2cki s ASN 133 CO 0.00 -0.08 1.42 0.00 -1.51 0.00 0.00 177.10 176.93 2cki n GLN 134 N -0.76 2.40 -3.89 -0.60 6.02 -1.26 0.25 117.38 119.53 2cki n GLN 134 Ca -0.04 0.84 -0.08 0.00 -0.01 0.00 0.00 57.00 57.71 2cki n GLN 134 Cb 0.54 -2.58 -0.08 0.00 1.02 0.00 0.00 30.24 29.14 2cki n GLN 134 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2cki s THR 135 N -1.15 0.16 -0.74 5.09 -1.32 -0.89 -4.68 115.64 112.12 2cki s THR 135 Ca 0.57 -1.28 0.26 0.00 -1.21 0.00 0.00 61.69 60.02 2cki s THR 135 Cb -0.48 -1.36 0.21 0.00 -1.51 0.00 0.00 72.50 69.35 2cki s THR 135 CO 0.61 -0.71 1.64 0.35 -2.21 0.00 0.00 174.62 174.31 2cki n THR 136 N -0.03 0.46 -1.01 5.08 -2.24 -1.26 -4.52 114.28 110.77 2cki n THR 136 Ca -0.15 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2cki n THR 136 Cb 0.62 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2cki n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cki n GLY 137 N 1.34 0.47 2.95 3.38 0.00 -1.14 -4.63 105.19 107.57 2cki n GLY 137 Ca 0.05 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2cki n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cki s ILE 138 N -1.97 0.91 0.04 -0.61 1.01 -1.26 -1.42 121.20 117.90 2cki s ILE 138 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2cki s ILE 138 Cb 0.00 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2cki s ILE 138 CO 0.00 0.32 0.08 0.42 0.00 0.00 0.00 174.94 175.76 2cki s THR 139 N 1.00 4.62 -0.09 2.92 -4.23 0.36 -4.97 115.64 115.25 2cki s THR 139 Ca -0.09 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2cki s THR 139 Cb -0.15 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.55 2cki s THR 139 CO -0.00 0.24 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.14 2cki s ARG 140 N -2.06 1.13 -0.12 3.99 0.52 -1.26 -0.41 118.95 120.73 2cki s ARG 140 Ca 0.26 -0.11 -0.00 0.00 -0.52 0.00 0.00 55.73 55.36 2cki s ARG 140 Cb -0.12 -1.28 0.02 0.00 0.52 0.00 0.00 34.95 34.09 2cki s ARG 140 CO 0.18 -0.25 -0.09 0.99 0.02 0.00 0.00 175.30 176.15 2cki s THR 141 N 1.69 1.17 0.31 0.02 2.01 -0.03 -4.99 115.64 115.81 2cki s THR 141 Ca 0.03 -0.39 -0.28 0.00 0.31 0.00 0.00 61.69 61.36 2cki s THR 141 Cb -0.13 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.12 2cki s THR 141 CO -0.06 0.39 1.06 -1.58 -0.69 0.00 0.00 174.62 173.74 2cki s GLN 142 N 1.65 4.55 0.07 4.92 0.74 -1.26 -1.30 119.66 129.03 2cki s GLN 142 Ca 0.05 1.68 0.02 0.00 0.05 0.00 0.00 55.36 57.16 2cki s GLN 142 Cb -0.13 -3.03 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 2cki s GLN 142 CO -0.09 0.17 -0.07 -0.08 -0.55 0.00 0.00 175.29 174.67 2cki s THR 143 N -1.30 0.62 -1.44 -0.34 -1.32 0.73 -4.86 115.64 107.74 2cki s THR 143 Ca 0.47 -1.58 0.23 0.00 -1.21 0.00 0.00 61.69 59.60 2cki s THR 143 Cb -0.28 -1.24 -0.03 0.00 -1.51 0.00 0.00 72.50 69.44 2cki s THR 143 CO 0.36 -0.67 1.18 -1.54 -2.21 0.00 0.00 174.62 171.73 2cki n SER 144 N 0.58 1.20 -4.76 8.08 3.41 -1.26 -4.14 113.62 116.72 2cki n SER 144 Ca -0.17 -0.98 -0.41 0.00 -0.26 0.00 0.00 58.87 57.05 2cki n SER 144 Cb 0.58 0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 65.05 2cki n SER 144 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cki s VAL 145 N -2.76 2.86 -0.15 -3.33 1.01 -1.26 -4.95 120.40 111.83 2cki s VAL 145 Ca 0.15 0.81 0.20 0.00 0.00 0.00 0.00 61.98 63.14 2cki s VAL 145 Cb 0.17 -3.51 -0.30 0.00 0.00 0.00 0.00 36.38 32.74 2cki s VAL 145 CO 0.69 0.17 0.50 0.35 0.00 0.00 0.00 175.10 176.80 2cki n THR 146 N 1.46 0.00 -3.63 3.92 -2.24 -1.26 -4.73 114.28 107.79 2cki n THR 146 Ca 0.02 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 2cki n THR 146 Cb 0.42 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 2cki n THR 146 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2cki s PHE 147 N -3.33 -0.35 0.33 4.78 -0.12 -1.26 -4.55 117.98 113.48 2cki s PHE 147 Ca -0.05 0.41 0.10 0.00 -0.05 0.00 0.00 56.93 57.33 2cki s PHE 147 Cb 0.13 0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 42.73 2cki s PHE 147 CO 0.84 -0.57 -0.09 -0.06 -0.05 0.00 0.00 175.22 175.29 2cki s PHE 148 N -2.17 2.43 0.39 3.49 0.40 -0.57 -5.02 117.98 116.93 2cki s PHE 148 Ca -0.07 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 55.86 2cki s PHE 148 Cb -0.01 -1.33 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 2cki s PHE 148 CO 0.00 0.58 0.17 0.25 0.70 0.00 0.00 175.22 176.92 2cki n THR 149 N -0.80 0.00 0.51 0.64 -2.24 -1.26 -1.01 114.28 110.12 2cki n THR 149 Ca -0.05 -2.37 0.05 0.00 -2.27 0.00 0.00 64.05 59.41 2cki n THR 149 Cb 0.62 0.90 0.27 0.00 -2.10 0.00 0.00 70.33 70.03 2cki n THR 149 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cki n THR 150 N -0.87 0.69 1.08 4.28 -2.24 -1.04 -2.53 114.28 113.66 2cki n THR 150 Ca -0.04 0.17 0.10 0.00 -2.27 0.00 0.00 64.05 62.01 2cki n THR 150 Cb 0.61 -1.00 0.54 0.00 -2.10 0.00 0.00 70.33 68.38 2cki n THR 150 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cki n SER 151 N -1.27 0.00 -0.28 3.42 7.64 -1.26 -4.90 113.62 116.97 2cki n SER 151 Ca 0.05 -0.30 -0.03 0.00 1.01 0.00 0.00 58.87 59.60 2cki n SER 151 Cb 0.08 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.13 2cki n SER 151 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2cki n ASP 152 N -1.15 -2.94 0.01 6.43 8.00 -1.05 -4.94 116.55 120.91 2cki n ASP 152 Ca 0.12 0.06 0.20 0.00 0.71 0.00 0.00 54.79 55.88 2cki n ASP 152 Cb 0.11 -1.17 0.70 0.00 -0.02 0.00 0.00 41.12 40.74 2cki n ASP 152 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2cki h GLU 153 N 0.00 0.00 0.00 -1.24 3.07 -1.91 -1.43 114.58 113.07 2cki h GLU 153 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2cki h GLU 153 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2cki h GLU 153 CO 0.09 0.00 0.00 1.55 -1.40 0.00 0.00 179.01 179.25 2cki n VAL 154 N -4.34 0.73 0.73 3.13 3.14 -1.26 -3.11 118.33 117.35 2cki n VAL 154 Ca 0.10 0.09 0.12 0.00 -2.96 0.00 0.00 64.34 61.69 2cki n VAL 154 Cb 0.61 -0.94 0.26 0.00 -1.06 0.00 0.00 33.84 32.70 2cki n VAL 154 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2cki n LYS 155 N -2.05 2.22 -4.25 1.45 5.02 -0.54 -1.08 118.16 118.93 2cki n LYS 155 Ca 0.04 -1.83 -0.19 0.00 -2.02 0.00 0.00 58.31 54.30 2cki n LYS 155 Cb 0.27 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.66 2cki n LYS 155 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2cki s PHE 156 N -1.68 0.79 0.35 2.13 0.40 -1.18 -3.74 117.98 115.06 2cki s PHE 156 Ca 0.35 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.56 2cki s PHE 156 Cb 0.21 -0.62 0.78 0.00 0.51 0.00 0.00 43.02 43.90 2cki s PHE 156 CO 0.30 -0.13 1.90 0.00 0.70 0.00 0.00 175.22 177.98 2cki h ALA 157 N 6.72 1.78 -0.13 5.36 0.00 -1.80 -0.52 119.26 130.68 2cki h ALA 157 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2cki h ALA 157 Cb 1.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2cki h ALA 157 CO 0.48 0.02 0.08 0.66 0.00 0.00 0.00 179.25 180.49 2cki h SER 158 N 0.73 0.14 -0.49 0.00 4.64 -1.92 -2.13 113.55 114.51 2cki h SER 158 Ca 0.41 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 2cki h SER 158 Cb 0.57 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 2cki h SER 158 CO -0.17 0.10 0.06 -1.54 -0.87 0.00 0.00 176.83 174.41 2cki n SER 159 N -4.52 4.74 0.00 4.97 3.41 -0.93 -4.92 113.62 116.37 2cki n SER 159 Ca -0.01 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 2cki n SER 159 Cb 0.08 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2cki n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cki n GLY 160 N -0.04 0.60 0.00 5.00 0.00 -0.80 -4.77 105.19 105.17 2cki n GLY 160 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2cki n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cki n GLY 161 N -2.74 3.30 2.98 -0.02 0.00 -0.25 -4.71 105.19 103.75 2cki n GLY 161 Ca 0.00 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2cki n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cki s GLU 162 N 4.98 0.14 0.52 1.61 2.56 -0.24 -3.97 118.70 124.30 2cki s GLU 162 Ca 0.00 0.41 -0.23 0.00 0.00 0.00 0.00 54.97 55.15 2cki s GLU 162 Cb 0.00 -0.13 -0.06 0.00 2.00 0.00 0.00 34.13 35.94 2cki s GLU 162 CO 0.00 -0.15 1.37 -0.51 -0.56 0.00 0.00 175.26 175.41 2cki s ASP 163 N 1.08 5.46 0.48 -1.70 1.01 -1.25 -3.74 116.67 118.01 2cki s ASP 163 Ca -0.08 2.80 -0.23 0.00 0.71 0.00 0.00 52.55 55.75 2cki s ASP 163 Cb -0.10 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.12 2cki s ASP 163 CO -0.06 -1.44 1.28 0.00 0.21 0.00 0.00 175.17 175.15 2cki s ALA 164 N -1.28 2.98 0.65 5.23 0.00 -1.24 -4.99 121.76 123.10 2cki s ALA 164 Ca 0.68 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.71 2cki s ALA 164 Cb -0.41 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 2cki s ALA 164 CO 0.50 -0.99 1.04 -1.58 0.00 0.00 0.00 175.76 174.73 2cki s TRP 165 N -1.38 3.49 -0.14 0.00 0.52 -1.26 -4.97 118.94 115.19 2cki s TRP 165 Ca 0.65 1.14 -0.35 0.00 0.02 0.00 0.00 56.10 57.56 2cki s TRP 165 Cb -0.36 -2.84 -0.12 0.00 -1.15 0.00 0.00 33.47 29.00 2cki s TRP 165 CO 0.43 -0.87 1.89 -2.30 0.02 0.00 0.00 176.95 176.13 2cki n PRO 166 N -2.82 1.96 0.11 4.98 -0.02 -1.26 -4.83 135.00 133.12 2cki n PRO 166 Ca 0.06 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 2cki n PRO 166 Cb 0.55 -2.58 0.46 0.00 -0.02 0.00 0.00 33.50 31.92 2cki n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cki n ALA 167 N 6.82 1.80 0.95 3.55 0.00 -1.26 -1.68 120.51 130.69 2cki n ALA 167 Ca 0.25 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.86 2cki n ALA 167 Cb 0.27 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.85 2cki n ALA 167 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2cki n ASP 168 N -2.14 0.19 0.00 0.00 5.75 -1.26 -4.16 116.55 114.92 2cki n ASP 168 Ca 0.03 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.18 2cki n ASP 168 Cb 0.26 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 2cki n ASP 168 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cki n ARG 169 N -1.60 0.61 -4.13 0.11 1.74 -0.67 -4.19 116.66 108.53 2cki n ARG 169 Ca 0.06 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 2cki n ARG 169 Cb 0.35 -0.95 -0.12 0.00 -1.02 0.00 0.00 32.46 30.72 2cki n ARG 169 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cki s TYR 170 N -1.83 0.76 -0.39 -1.55 2.02 -0.81 -4.48 117.35 111.06 2cki s TYR 170 Ca 0.00 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 2cki s TYR 170 Cb 0.00 -0.45 0.02 0.00 -0.40 0.00 0.00 41.96 41.12 2cki s TYR 170 CO 0.00 -0.04 0.81 -1.17 -1.57 0.00 0.00 175.55 173.58 2cki s LEU 171 N -1.27 4.14 -0.12 -1.29 2.96 0.21 -4.48 118.68 118.83 2cki s LEU 171 Ca -0.05 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.81 2cki s LEU 171 Cb -0.08 -3.04 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 2cki s LEU 171 CO 0.01 -0.81 0.97 0.20 -1.32 0.00 0.00 176.35 175.39 2cki s ASN 172 N 1.95 7.18 -0.19 3.68 0.01 -1.26 -1.46 114.94 124.85 2cki s ASN 172 Ca 0.32 1.45 -0.00 0.00 -0.71 0.00 0.00 52.86 53.92 2cki s ASN 172 Cb -0.13 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.01 2cki s ASN 172 CO 0.19 -0.43 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.56 2cki s ILE 173 N 2.03 2.40 -0.07 0.60 1.01 0.06 -1.46 121.20 125.77 2cki s ILE 173 Ca 0.46 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2cki s ILE 173 Cb -0.18 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2cki s ILE 173 CO 0.17 0.51 0.17 0.26 0.00 0.00 0.00 174.94 176.04 2cki s TRP 174 N 1.34 3.59 -0.10 3.97 0.51 0.05 -0.06 118.94 128.24 2cki s TRP 174 Ca 0.05 0.49 0.02 0.00 -2.12 0.00 0.00 56.10 54.54 2cki s TRP 174 Cb -0.13 -1.91 0.01 0.00 -0.81 0.00 0.00 33.47 30.62 2cki s TRP 174 CO -0.10 0.70 -0.16 0.08 -0.51 0.00 0.00 176.95 176.96 2cki s VAL 175 N -1.14 1.50 0.29 4.03 1.01 0.05 -1.02 120.40 125.12 2cki s VAL 175 Ca 0.20 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2cki s VAL 175 Cb -0.12 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2cki s VAL 175 CO 0.10 0.44 0.20 0.00 0.00 0.00 0.00 175.10 175.84 2cki h HIS 177 N 2.29 0.45 -3.75 0.00 2.76 -1.90 -0.04 115.15 114.96 2cki h HIS 177 Ca -0.31 -0.33 -0.49 0.00 -2.20 0.00 0.00 60.37 57.05 2cki h HIS 177 Cb 1.24 -0.02 -0.32 0.00 1.55 0.00 0.00 27.41 29.87 2cki h HIS 177 CO 1.13 1.44 -0.81 0.08 -1.30 0.00 0.00 177.93 178.47 2cki s VAL 178 N -2.45 1.05 -0.04 5.26 1.01 -1.26 -4.50 120.40 119.47 2cki s VAL 178 Ca -0.18 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2cki s VAL 178 Cb 0.03 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2cki s VAL 178 CO 0.78 0.32 -0.06 -0.76 0.00 0.00 0.00 175.10 175.37 2cki s LEU 179 N 0.26 1.50 0.12 3.92 1.43 -1.26 -1.52 118.68 123.13 2cki s LEU 179 Ca -0.06 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 52.96 2cki s LEU 179 Cb -0.11 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 2cki s LEU 179 CO 0.02 -0.01 -0.21 -0.54 0.23 0.00 0.00 176.35 175.84 2cki s LYS 180 N 0.68 1.17 1.05 1.70 1.02 -0.18 -1.49 119.74 123.69 2cki s LYS 180 Ca -0.10 -1.22 -0.16 0.00 0.02 0.00 0.00 55.97 54.51 2cki s LYS 180 Cb -0.13 -1.41 0.22 0.00 -0.52 0.00 0.00 37.83 35.99 2cki s LYS 180 CO 0.01 0.32 1.19 -1.54 -0.92 0.00 0.00 175.35 174.40 2cki s SER 181 N -2.05 2.29 0.53 2.83 1.04 0.51 -2.49 113.70 116.35 2cki s SER 181 Ca 0.08 0.61 0.24 0.00 0.48 0.00 0.00 55.95 57.37 2cki s SER 181 Cb -0.09 -0.87 1.48 0.00 0.10 0.00 0.00 66.02 66.63 2cki s SER 181 CO 0.05 -3.27 2.13 -0.08 0.98 0.00 0.00 173.24 173.04 2cki h GLU 182 N -2.00 0.00 -0.53 4.02 4.57 -1.97 -1.45 114.58 117.22 2cki h GLU 182 Ca -0.46 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 2cki h GLU 182 Cb 1.28 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.85 2cki h GLU 182 CO 0.43 0.08 0.05 0.44 -1.18 0.00 0.00 179.01 178.83 2cki n ILE 183 N -3.94 2.69 -0.76 2.32 -5.35 -1.26 -4.96 119.36 108.10 2cki n ILE 183 Ca -0.02 -1.61 0.00 0.00 -0.27 0.00 0.00 62.75 60.85 2cki n ILE 183 Cb 0.17 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 2cki n ILE 183 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cki n GLY 184 N 0.15 0.63 3.73 3.28 0.00 -0.55 -5.04 105.19 107.39 2cki n GLY 184 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2cki n GLY 184 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cki s GLN 185 N -0.24 4.60 0.10 1.61 0.74 -1.26 -4.74 119.66 120.47 2cki s GLN 185 Ca 0.00 1.66 -0.31 0.00 0.05 0.00 0.00 55.36 56.76 2cki s GLN 185 Cb 0.00 -3.31 -0.08 0.00 1.10 0.00 0.00 33.01 30.72 2cki s GLN 185 CO 0.00 0.07 1.45 -0.51 -0.55 0.00 0.00 175.29 175.74 2cki s ASP 186 N 0.07 6.77 0.25 6.67 1.11 -1.26 -0.37 116.67 129.91 2cki s ASP 186 Ca 0.50 2.35 0.05 0.00 0.18 0.00 0.00 52.55 55.63 2cki s ASP 186 Cb -0.28 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.08 2cki s ASP 186 CO 0.33 -0.71 -0.04 0.27 1.18 0.00 0.00 175.17 176.20 2cki s ILE 187 N 1.49 1.37 -0.30 0.77 -4.36 -0.55 -4.90 121.20 114.71 2cki s ILE 187 Ca 0.66 -2.08 0.22 0.00 -0.26 0.00 0.00 60.65 59.19 2cki s ILE 187 Cb -0.37 -2.37 -0.23 0.00 1.25 0.00 0.00 42.46 40.74 2cki s ILE 187 CO 0.30 -0.34 0.73 0.18 0.24 0.00 0.00 174.94 176.05 2cki n LEU 188 N -0.49 0.39 0.00 0.37 4.77 -1.26 -4.38 117.00 116.40 2cki n LEU 188 Ca -0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2cki n LEU 188 Cb 0.63 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2cki n LEU 188 CO 0.38 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2cki n GLY 189 N 1.30 1.00 3.42 -0.72 0.00 -1.26 -1.05 105.19 107.89 2cki n GLY 189 Ca -0.01 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2cki n GLY 189 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cki s TYR 190 N -2.00 -0.51 0.36 1.61 -0.85 -0.02 -4.98 117.35 110.96 2cki s TYR 190 Ca 0.00 0.44 0.08 0.00 -0.52 0.00 0.00 57.07 57.07 2cki s TYR 190 Cb 0.00 0.47 -0.07 0.00 0.38 0.00 0.00 41.96 42.74 2cki s TYR 190 CO 0.00 -0.76 -0.05 0.00 -1.52 0.00 0.00 175.55 173.22 2cki s ALA 191 N -3.10 2.96 -0.17 9.51 0.00 -1.26 -0.98 121.76 128.73 2cki s ALA 191 Ca -0.02 -2.15 -0.01 0.00 0.00 0.00 0.00 51.96 49.78 2cki s ALA 191 Cb -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 2cki s ALA 191 CO -0.07 -0.02 -0.12 -1.14 0.00 0.00 0.00 175.76 174.41 2cki s GLN 192 N -3.67 3.27 0.89 0.00 0.74 -0.80 -5.01 119.66 115.09 2cki s GLN 192 Ca 0.33 -0.71 -0.10 0.00 0.05 0.00 0.00 55.36 54.93 2cki s GLN 192 Cb 0.05 -2.72 0.13 0.00 1.10 0.00 0.00 33.01 31.58 2cki s GLN 192 CO 0.17 -0.02 1.12 -0.06 -0.55 0.00 0.00 175.29 175.95 2cki s PHE 193 N 0.93 1.90 0.77 1.67 0.40 -1.26 -4.32 117.98 118.07 2cki s PHE 193 Ca -0.02 1.65 -0.14 0.00 -0.60 0.00 0.00 56.93 57.81 2cki s PHE 193 Cb -0.15 -3.23 0.06 0.00 0.51 0.00 0.00 43.02 40.21 2cki s PHE 193 CO -0.01 -2.59 1.22 -2.14 0.70 0.00 0.00 175.22 172.39 2cki s PRO 194 N -4.72 1.87 0.00 0.24 0.02 -1.26 -3.65 135.00 127.49 2cki s PRO 194 Ca 0.65 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2cki s PRO 194 Cb -0.21 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2cki s PRO 194 CO 0.58 -2.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 2cki n GLY 195 N 0.51 1.10 3.26 0.52 0.00 -1.26 -5.07 105.19 104.25 2cki n GLY 195 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2cki n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cki n GLY 196 N -2.00 -1.18 3.78 -0.02 0.00 -1.24 -4.99 105.19 99.54 2cki n GLY 196 Ca 0.00 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 2cki n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cki s PRO 197 N -5.35 3.97 0.41 1.61 0.04 -1.26 -4.92 135.00 129.50 2cki s PRO 197 Ca 0.63 1.56 0.10 0.00 0.04 0.00 0.00 61.00 63.32 2cki s PRO 197 Cb -0.02 -2.41 0.91 0.00 0.04 0.00 0.00 34.50 33.02 2cki s PRO 197 CO 0.44 -0.32 2.01 0.00 0.04 0.00 0.00 177.00 179.16 2cki h ALA 198 N 2.17 1.84 -0.33 8.56 0.00 -1.97 -2.70 119.26 126.83 2cki h ALA 198 Ca -0.49 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2cki h ALA 198 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2cki h ALA 198 CO 0.61 0.08 0.26 0.93 0.00 0.00 0.00 179.25 181.13 2cki h GLU 199 N 0.53 0.00 0.00 0.00 3.07 -1.94 -2.40 114.58 113.84 2cki h GLU 199 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2cki h GLU 199 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2cki h GLU 199 CO -0.06 0.00 -0.04 0.25 -1.40 0.00 0.00 179.01 177.76 2cki n THR 200 N -4.24 1.36 -2.37 1.13 -2.24 -1.03 -4.35 114.28 102.53 2cki n THR 200 Ca 0.05 -1.56 -0.41 0.00 -2.27 0.00 0.00 64.05 59.86 2cki n THR 200 Cb 0.43 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2cki n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cki s ASP 201 N -1.97 7.09 0.00 3.42 2.15 -0.90 -4.74 116.67 121.72 2cki s ASP 201 Ca 0.17 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.43 2cki s ASP 201 Cb 0.15 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2cki s ASP 201 CO 0.02 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 2cki n GLY 202 N 1.91 0.87 3.18 2.66 0.00 -1.26 -4.43 105.19 108.11 2cki n GLY 202 Ca 0.03 -1.98 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 2cki n GLY 202 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cki s VAL 203 N -2.17 0.97 -0.05 1.61 -7.23 -0.54 -1.90 120.40 111.08 2cki s VAL 203 Ca 0.00 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 2cki s VAL 203 Cb 0.00 -1.32 0.01 0.00 0.56 0.00 0.00 36.38 35.63 2cki s VAL 203 CO 0.00 -0.51 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.47 2cki s VAL 204 N -2.27 1.08 0.00 1.32 1.01 -0.15 -0.77 120.40 120.63 2cki s VAL 204 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2cki s VAL 204 Cb -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2cki s VAL 204 CO 0.00 0.34 -0.10 -0.63 0.00 0.00 0.00 175.10 174.71 2cki s ILE 205 N 0.50 0.79 0.43 2.22 -1.09 -0.19 -0.84 121.20 123.02 2cki s ILE 205 Ca -0.11 -0.52 -0.23 0.00 -2.23 0.00 0.00 60.65 57.57 2cki s ILE 205 Cb -0.14 -0.68 -0.09 0.00 -1.58 0.00 0.00 42.46 39.97 2cki s ILE 205 CO 0.03 0.16 1.05 0.68 -1.23 0.00 0.00 174.94 175.63 2cki s VAL 206 N -0.36 3.74 0.39 2.92 -7.23 -0.21 -2.64 120.40 117.01 2cki s VAL 206 Ca 0.03 1.25 0.07 0.00 -1.81 0.00 0.00 61.98 61.52 2cki s VAL 206 Cb -0.05 -3.61 0.21 0.00 0.56 0.00 0.00 36.38 33.50 2cki s VAL 206 CO -0.00 -0.07 1.98 -2.24 -0.31 0.00 0.00 175.10 174.46 2cki h ASP 207 N 2.20 0.40 0.24 4.85 2.03 -1.22 -0.81 116.42 124.12 2cki h ASP 207 Ca -0.49 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 2cki h ASP 207 Cb 1.22 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 2cki h ASP 207 CO 0.61 0.40 0.00 0.00 -1.03 0.00 0.00 179.24 179.22 2cki n ALA 208 N -2.48 1.93 -1.29 4.15 0.00 -1.26 -2.07 120.51 119.49 2cki n ALA 208 Ca 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2cki n ALA 208 Cb 0.16 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.48 2cki n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cki n ALA 209 N -1.23 2.52 -3.75 0.00 0.00 -0.32 -1.62 120.51 116.11 2cki n ALA 209 Ca 0.09 -2.62 -0.31 0.00 0.00 0.00 0.00 53.44 50.60 2cki n ALA 209 Cb 0.11 -0.39 -0.17 0.00 0.00 0.00 0.00 19.45 19.01 2cki n ALA 209 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cki s PHE 210 N -2.64 2.33 0.01 0.00 5.36 -0.88 -4.46 117.98 117.70 2cki s PHE 210 Ca 0.31 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 2cki s PHE 210 Cb 0.28 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.32 2cki s PHE 210 CO 0.00 -0.58 0.00 0.41 -1.46 0.00 0.00 175.22 173.59 2cki n GLY 211 N 4.27 -1.77 0.07 13.12 0.00 -1.26 -4.43 105.19 115.19 2cki n GLY 211 Ca -0.19 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.55 2cki n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cki n THR 212 N -0.75 0.93 -3.89 2.61 -2.24 -1.26 -3.72 114.28 105.97 2cki n THR 212 Ca 0.00 -1.03 -0.10 0.00 -2.27 0.00 0.00 64.05 60.64 2cki n THR 212 Cb 0.02 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2cki n THR 212 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2cki n THR 213 N -0.60 0.00 0.00 4.28 5.66 -1.26 -4.97 114.28 117.39 2cki n THR 213 Ca 0.04 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.80 2cki n THR 213 Cb 0.45 0.80 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 2cki n THR 213 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cki n GLY 214 N -0.42 2.81 0.16 1.09 0.00 -1.26 -2.77 105.19 104.80 2cki n GLY 214 Ca -0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2cki n GLY 214 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cki n THR 215 N 0.00 0.00 -1.83 2.61 -2.24 -1.26 -4.90 114.28 106.66 2cki n THR 215 Ca 0.00 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2cki n THR 215 Cb 0.00 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 2cki n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cki s ALA 216 N -2.59 3.65 -0.00 6.98 0.00 -1.12 -4.35 121.76 124.33 2cki s ALA 216 Ca 0.23 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.77 2cki s ALA 216 Cb 0.19 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2cki s ALA 216 CO 0.53 -0.98 -0.13 -0.51 0.00 0.00 0.00 175.76 174.68 2cki s LEU 217 N -1.25 2.04 0.65 0.00 1.43 -0.64 -4.81 118.68 116.11 2cki s LEU 217 Ca 0.58 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 2cki s LEU 217 Cb -0.46 -0.66 -0.00 0.00 0.03 0.00 0.00 46.19 45.09 2cki s LEU 217 CO 0.54 0.14 1.25 -2.84 0.23 0.00 0.00 176.35 175.68 2cki s PRO 218 N -0.41 2.56 -0.10 1.29 0.02 -1.26 -1.18 135.00 135.92 2cki s PRO 218 Ca 0.05 1.92 0.06 0.00 0.02 0.00 0.00 61.00 63.05 2cki s PRO 218 Cb -0.05 -1.86 0.35 0.00 0.02 0.00 0.00 34.50 32.95 2cki s PRO 218 CO -0.00 -1.55 1.04 -0.35 -0.33 0.00 0.00 177.00 175.80 2cki n PRO 219 N -2.03 2.67 -2.26 5.54 -0.04 -1.26 -4.89 135.00 132.73 2cki n PRO 219 Ca 0.15 -1.35 -0.28 0.00 -0.04 0.00 0.00 63.50 61.98 2cki n PRO 219 Cb 0.49 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2cki n PRO 219 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cki n PHE 220 N 0.26 3.19 -1.08 0.54 3.72 -0.32 -2.64 117.46 121.12 2cki n PHE 220 Ca 0.12 -2.80 0.09 0.00 -0.05 0.00 0.00 57.45 54.81 2cki n PHE 220 Cb 0.66 -0.30 0.18 0.00 -0.94 0.00 0.00 39.48 39.08 2cki n PHE 220 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2cki n ASP 221 N -0.57 2.80 -0.37 4.37 3.85 -1.16 -4.30 116.55 121.17 2cki n ASP 221 Ca 0.43 -3.12 0.04 0.00 -0.71 0.00 0.00 54.79 51.42 2cki n ASP 221 Cb 0.71 -0.48 0.10 0.00 -1.35 0.00 0.00 41.12 40.11 2cki n ASP 221 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2cki n LYS 222 N -1.13 2.79 -1.11 0.11 5.02 -1.26 -4.35 118.16 118.23 2cki n LYS 222 Ca 0.18 -1.96 -0.04 0.00 -2.02 0.00 0.00 58.31 54.47 2cki n LYS 222 Cb 0.73 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 34.48 2cki n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cki n GLY 223 N -0.15 0.67 0.11 0.72 0.00 -1.24 -4.94 105.19 100.37 2cki n GLY 223 Ca 0.08 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2cki n GLY 223 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cki h ARG 224 N 0.22 0.00 -0.43 1.61 -0.00 -1.89 -3.23 114.38 110.66 2cki h ARG 224 Ca -0.08 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.38 2cki h ARG 224 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.28 2cki h ARG 224 CO 0.12 0.00 0.19 1.15 0.00 0.00 0.00 179.97 181.42 2cki h THR 225 N 0.00 1.19 -0.76 2.04 2.02 -1.92 -0.40 112.91 115.09 2cki h THR 225 Ca 0.00 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2cki h THR 225 Cb 0.79 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2cki h THR 225 CO 0.00 0.22 0.31 0.00 0.37 0.00 0.00 175.52 176.42 2cki h ALA 226 N 1.03 0.99 -0.44 6.16 0.00 -1.81 -0.07 119.26 125.12 2cki h ALA 226 Ca 0.15 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2cki h ALA 226 Cb 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2cki h ALA 226 CO -0.01 0.60 0.21 1.15 0.00 0.00 0.00 179.25 181.20 2cki h THR 227 N 1.09 0.96 0.09 0.00 2.02 -1.49 0.13 112.91 115.71 2cki h THR 227 Ca 0.25 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 2cki h THR 227 Cb 0.20 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2cki h THR 227 CO -0.02 0.08 -0.04 -0.74 0.37 0.00 0.00 175.52 175.16 2cki h HIS 228 N 0.43 -0.11 -0.46 3.16 6.17 -0.80 -0.80 115.15 122.74 2cki h HIS 228 Ca 0.19 -0.00 -0.11 0.00 0.71 0.00 0.00 60.37 61.15 2cki h HIS 228 Cb 0.10 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.06 2cki h HIS 228 CO -0.11 -0.00 -0.17 0.93 0.71 0.00 0.00 177.93 179.29 2cki h GLU 229 N -0.20 0.88 0.00 5.26 4.39 -0.84 -1.82 114.58 122.24 2cki h GLU 229 Ca -0.01 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2cki h GLU 229 Cb 0.16 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2cki h GLU 229 CO 0.02 0.98 -0.24 0.82 -1.16 0.00 0.00 179.01 179.43 2cki h ILE 230 N 0.77 1.10 -0.55 3.13 2.04 -0.67 -0.86 117.51 122.47 2cki h ILE 230 Ca 0.11 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.23 2cki h ILE 230 Cb 0.70 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 2cki h ILE 230 CO 0.05 0.23 0.20 1.23 0.00 0.00 0.00 178.15 179.86 2cki h GLY 231 N 0.78 0.75 1.00 5.37 0.00 -0.28 -0.82 103.07 109.87 2cki h GLY 231 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2cki h GLY 231 CO 0.03 -0.01 0.22 0.45 0.00 0.00 0.00 176.54 177.23 2cki h HIS 232 N 0.38 0.93 -0.21 5.60 3.86 -0.94 -0.53 115.15 124.24 2cki h HIS 232 Ca 0.27 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 2cki h HIS 232 Cb 0.32 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2cki h HIS 232 CO -0.17 0.76 0.18 2.35 0.86 0.00 0.00 177.93 181.90 2cki h TRP 233 N 0.83 0.00 -0.59 2.45 7.01 -0.45 0.72 115.95 125.93 2cki h TRP 233 Ca 0.20 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2cki h TRP 233 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 2cki h TRP 233 CO 0.01 0.00 0.00 1.28 -2.79 0.00 0.00 178.44 176.94 2cki n LEU 234 N -4.22 5.15 0.00 0.65 4.77 -0.38 -4.10 117.00 118.88 2cki n LEU 234 Ca 0.02 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 2cki n LEU 234 Cb 0.31 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2cki n LEU 234 CO 0.32 0.69 0.00 -3.20 -1.33 0.00 0.00 177.39 173.87 2cki n ASN 235 N 0.82 -2.08 -4.83 -1.43 4.05 0.24 -4.17 115.26 107.86 2cki n ASN 235 Ca 0.26 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.91 2cki n ASN 235 Cb 1.03 -0.41 -0.06 0.00 1.23 0.00 0.00 39.78 41.57 2cki n ASN 235 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2cki s LEU 236 N 0.00 4.46 0.21 1.20 1.43 -0.27 -4.91 118.68 120.80 2cki s LEU 236 Ca 0.00 0.92 0.05 0.00 -1.03 0.00 0.00 54.13 54.07 2cki s LEU 236 Cb 0.00 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2cki s LEU 236 CO 0.00 0.32 0.24 -0.31 0.23 0.00 0.00 176.35 176.83 2cki s TYR 237 N -1.00 3.28 0.21 0.29 2.02 -1.26 -3.95 117.35 116.94 2cki s TYR 237 Ca 0.23 -0.03 -0.32 0.00 -0.37 0.00 0.00 57.07 56.59 2cki s TYR 237 Cb -0.16 -1.52 -0.15 0.00 -0.40 0.00 0.00 41.96 39.73 2cki s TYR 237 CO 0.12 0.50 1.24 0.72 -1.57 0.00 0.00 175.55 176.56 2cki n HIS 238 N -0.95 1.61 0.25 2.71 8.25 -1.26 -4.85 115.22 120.98 2cki n HIS 238 Ca -0.08 0.59 0.11 0.00 -0.26 0.00 0.00 57.72 58.08 2cki n HIS 238 Cb 0.56 -2.34 0.68 0.00 1.12 0.00 0.00 29.99 30.01 2cki n HIS 238 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2cki h ILE 239 N 2.74 0.74 -0.00 1.59 2.10 -1.96 -2.10 117.51 120.62 2cki h ILE 239 Ca -0.44 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.00 2cki h ILE 239 Cb 1.32 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 2cki h ILE 239 CO 0.71 0.12 -0.13 -2.67 -1.08 0.00 0.00 178.15 175.11 2cki n TRP 240 N -3.88 0.00 -0.32 2.19 2.14 -1.26 -4.47 117.44 111.84 2cki n TRP 240 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 2cki n TRP 240 Cb 0.22 -0.37 0.00 0.00 -0.81 0.00 0.00 31.31 30.35 2cki n TRP 240 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2cki n GLY 241 N 1.44 0.77 3.63 -1.67 0.00 -0.79 -4.60 105.19 103.97 2cki n GLY 241 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2cki n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cki n ASP 242 N 0.00 -3.63 -4.74 1.61 8.00 -1.26 -4.53 116.55 111.99 2cki n ASP 242 Ca 0.00 -0.67 -0.38 0.00 0.71 0.00 0.00 54.79 54.45 2cki n ASP 242 Cb 0.00 -4.62 0.06 0.00 -0.02 0.00 0.00 41.12 36.54 2cki n ASP 242 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2cki s GLU 243 N -6.02 2.83 0.62 -1.24 8.01 -1.26 -5.03 118.70 116.61 2cki s GLU 243 Ca 0.30 2.15 -0.09 0.00 0.01 0.00 0.00 54.97 57.34 2cki s GLU 243 Cb -0.14 -2.04 -0.00 0.00 -4.31 0.00 0.00 34.13 27.64 2cki s GLU 243 CO 0.77 -1.41 0.97 -0.51 0.01 0.00 0.00 175.26 175.09 2cki s LEU 244 N -3.97 3.18 0.37 1.80 1.43 -1.26 -4.96 118.68 115.27 2cki s LEU 244 Ca 0.77 1.01 0.14 0.00 -1.03 0.00 0.00 54.13 55.02 2cki s LEU 244 Cb -0.39 -3.88 0.98 0.00 0.03 0.00 0.00 46.19 42.92 2cki s LEU 244 CO 0.43 -1.05 1.79 -0.09 0.23 0.00 0.00 176.35 177.67 2cki h ARG 245 N -0.30 0.50 -0.01 1.70 1.12 -2.02 -0.93 114.38 114.45 2cki h ARG 245 Ca -0.45 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 2cki h ARG 245 Cb 1.24 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 2cki h ARG 245 CO 0.62 0.33 -0.44 1.97 -3.11 0.00 0.00 179.97 179.34 2cki n PHE 246 N -4.66 0.00 -2.90 2.20 1.16 -1.26 -4.93 117.46 107.07 2cki n PHE 246 Ca 0.23 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.50 2cki n PHE 246 Cb 0.74 -0.10 -0.04 0.00 -1.61 0.00 0.00 39.48 38.46 2cki n PHE 246 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2cki s GLU 247 N -2.64 3.91 0.02 3.97 2.02 -0.35 -5.01 118.70 120.61 2cki s GLU 247 Ca 0.19 0.64 -0.32 0.00 0.02 0.00 0.00 54.97 55.49 2cki s GLU 247 Cb 0.18 -2.36 -0.11 0.00 0.10 0.00 0.00 34.13 31.94 2cki s GLU 247 CO 0.61 0.01 1.88 -3.47 0.02 0.00 0.00 175.26 174.30 2cki n ASP 248 N -0.96 3.78 0.02 -0.19 -0.08 -1.26 -4.85 116.55 113.01 2cki n ASP 248 Ca 0.04 0.96 0.04 0.00 -1.51 0.00 0.00 54.79 54.32 2cki n ASP 248 Cb 0.54 -1.46 0.20 0.00 2.34 0.00 0.00 41.12 42.73 2cki n ASP 248 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2cki n PRO 249 N 6.41 0.02 -0.26 -0.67 -0.04 -1.26 -1.80 135.00 137.41 2cki n PRO 249 Ca 0.20 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 2cki n PRO 249 Cb 0.35 -1.55 0.25 0.00 -0.04 0.00 0.00 33.50 32.50 2cki n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cki h SER 251 N 4.10 0.00 -2.60 0.00 4.64 -1.71 -3.48 113.55 114.50 2cki h SER 251 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2cki h SER 251 Cb 0.95 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 2cki h SER 251 CO 0.00 0.72 -0.50 -0.13 -0.87 0.00 0.00 176.83 176.05 2cki s ARG 252 N -2.82 3.24 0.11 4.77 0.52 -1.26 -5.11 118.95 118.40 2cki s ARG 252 Ca -0.03 -0.70 0.10 0.00 -0.52 0.00 0.00 55.73 54.58 2cki s ARG 252 Cb 0.08 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 2cki s ARG 252 CO 0.81 0.50 -0.25 0.45 0.02 0.00 0.00 175.30 176.84 2cki s SER 253 N -3.21 3.06 0.00 0.23 0.15 -1.26 -4.53 113.70 108.14 2cki s SER 253 Ca 0.33 -0.70 0.18 0.00 0.70 0.00 0.00 55.95 56.46 2cki s SER 253 Cb -0.11 -0.21 0.62 0.00 -1.71 0.00 0.00 66.02 64.61 2cki s SER 253 CO 0.27 0.16 1.46 -0.90 1.20 0.00 0.00 173.24 175.43 2cki n ASP 254 N 1.14 1.78 -1.21 5.45 3.85 -1.26 -4.72 116.55 121.58 2cki n ASP 254 Ca -0.18 -1.80 -0.13 0.00 -0.71 0.00 0.00 54.79 51.97 2cki n ASP 254 Cb 0.53 -0.15 -0.03 0.00 -1.35 0.00 0.00 41.12 40.12 2cki n ASP 254 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2cki n GLU 255 N 0.42 -0.97 -3.98 0.11 -0.58 -1.26 -4.59 120.64 109.78 2cki n GLU 255 Ca 0.15 0.82 -0.28 0.00 -0.42 0.00 0.00 57.16 57.43 2cki n GLU 255 Cb 0.33 -4.95 -0.17 0.00 -0.57 0.00 0.00 31.44 26.08 2cki n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2cki s VAL 256 N -2.56 1.23 0.24 2.62 1.01 -1.26 -5.03 120.40 116.65 2cki s VAL 256 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2cki s VAL 256 Cb 0.00 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 35.25 2cki s VAL 256 CO 0.00 0.40 1.70 0.44 0.00 0.00 0.00 175.10 177.64 2cki h ASP 257 N 8.08 0.75 0.08 3.32 3.45 -1.94 -3.10 116.42 127.05 2cki h ASP 257 Ca -0.33 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2cki h ASP 257 Cb 1.14 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2cki h ASP 257 CO 0.45 0.89 -0.03 -0.90 -1.57 0.00 0.00 179.24 178.08 2cki n ASP 258 N -4.16 0.71 -4.62 6.45 3.85 -1.26 -4.56 116.55 112.96 2cki n ASP 258 Ca 0.01 -1.09 -0.39 0.00 -0.71 0.00 0.00 54.79 52.61 2cki n ASP 258 Cb 0.37 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 40.04 2cki n ASP 258 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2cki s THR 259 N -2.12 5.13 0.46 2.12 -4.23 -1.17 -5.02 115.64 110.81 2cki s THR 259 Ca 0.39 0.72 -0.24 0.00 -1.18 0.00 0.00 61.69 61.38 2cki s THR 259 Cb 0.21 -3.76 -0.08 0.00 1.34 0.00 0.00 72.50 70.21 2cki s THR 259 CO 0.38 0.14 1.27 -2.65 -0.54 0.00 0.00 174.62 173.22 2cki n PRO 260 N 5.28 1.81 -1.70 3.99 -0.02 -1.26 -4.90 135.00 138.20 2cki n PRO 260 Ca -0.07 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 2cki n PRO 260 Cb 0.50 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 2cki n PRO 260 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2cki n ASN 261 N -0.11 3.15 -3.92 2.55 5.15 -1.26 -4.95 115.26 115.87 2cki n ASN 261 Ca 0.08 1.16 -0.15 0.00 -0.60 0.00 0.00 54.58 55.07 2cki n ASN 261 Cb 0.41 -1.50 -0.14 0.00 -0.53 0.00 0.00 39.78 38.02 2cki n ASN 261 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2cki s GLN 262 N -0.73 0.30 0.00 1.20 0.74 -1.26 -4.73 119.66 115.17 2cki s GLN 262 Ca 0.64 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.94 2cki s GLN 262 Cb -0.58 -0.30 0.00 0.00 1.10 0.00 0.00 33.01 33.23 2cki s GLN 262 CO 0.52 0.06 0.44 0.00 -0.55 0.00 0.00 175.29 175.76 2cki n ALA 263 N 3.09 -0.04 -2.57 1.58 0.00 -1.26 -4.65 120.51 116.65 2cki n ALA 263 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 2cki n ALA 263 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 2cki n ALA 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cki s ASP 264 N -1.84 3.40 0.55 0.00 1.01 -1.26 -4.75 116.67 113.79 2cki s ASP 264 Ca 0.00 -1.37 -0.21 0.00 0.71 0.00 0.00 52.55 51.68 2cki s ASP 264 Cb 0.00 -0.30 -0.05 0.00 1.01 0.00 0.00 42.92 43.59 2cki s ASP 264 CO 0.00 -0.50 1.31 -2.16 0.21 0.00 0.00 175.17 174.03 2cki s PRO 265 N -3.77 3.12 -0.07 8.23 0.04 -1.26 -4.82 135.00 136.47 2cki s PRO 265 Ca 0.35 2.10 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 2cki s PRO 265 Cb 0.10 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2cki s PRO 265 CO 0.17 -1.16 0.16 -0.80 0.04 0.00 0.00 177.00 175.41 2cki s ASN 266 N -1.14 6.39 0.34 6.66 0.01 -1.26 -4.98 114.94 120.96 2cki s ASN 266 Ca 0.73 0.43 0.08 0.00 -0.71 0.00 0.00 52.86 53.38 2cki s ASN 266 Cb -0.37 -2.04 -0.07 0.00 0.41 0.00 0.00 41.25 39.18 2cki s ASN 266 CO 0.43 0.35 -0.04 -0.36 -1.51 0.00 0.00 177.10 175.97 2cki s PHE 267 N -1.16 2.28 0.00 2.20 0.40 -1.26 -1.78 117.98 118.66 2cki s PHE 267 Ca 0.20 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2cki s PHE 267 Cb -0.12 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 41.99 2cki s PHE 267 CO 0.10 0.41 0.00 0.41 0.70 0.00 0.00 175.22 176.85 2cki n GLY 268 N -0.78 2.18 2.61 4.36 0.00 -1.26 -4.23 105.19 108.07 2cki n GLY 268 Ca -0.05 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2cki n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cki s ALA 269 N -2.00 1.85 0.75 4.61 0.00 -1.26 -1.12 121.76 124.59 2cki s ALA 269 Ca 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 51.96 49.34 2cki s ALA 269 Cb 0.00 -1.79 0.05 0.00 0.00 0.00 0.00 23.12 21.38 2cki s ALA 269 CO 0.00 -2.06 1.15 -2.14 0.00 0.00 0.00 175.76 172.71 2cki s PRO 270 N 0.33 2.14 -0.07 0.00 0.02 -1.26 -5.03 135.00 131.14 2cki s PRO 270 Ca 0.21 1.54 -0.13 0.00 0.02 0.00 0.00 61.00 62.64 2cki s PRO 270 Cb -0.18 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2cki s PRO 270 CO -0.04 -1.79 0.31 -1.12 -0.33 0.00 0.00 177.00 174.03 2cki s SER 271 N -2.49 6.62 0.05 2.53 0.01 -1.26 -5.07 113.70 114.09 2cki s SER 271 Ca 0.69 0.74 -0.25 0.00 1.31 0.00 0.00 55.95 58.44 2cki s SER 271 Cb -0.24 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 2cki s SER 271 CO 0.48 0.30 0.76 -0.47 0.41 0.00 0.00 173.24 174.71 2cki s TYR 272 N -0.73 3.75 0.32 2.43 5.04 -1.26 -3.53 117.35 123.37 2cki s TYR 272 Ca 0.20 1.47 -0.08 0.00 -2.44 0.00 0.00 57.07 56.23 2cki s TYR 272 Cb -0.15 -2.80 -0.06 0.00 0.35 0.00 0.00 41.96 39.30 2cki s TYR 272 CO 0.09 0.31 0.63 -1.25 -1.34 0.00 0.00 175.55 173.99 2cki s PRO 273 N -0.18 3.71 -0.46 4.97 0.04 -1.26 -5.16 135.00 136.66 2cki s PRO 273 Ca 0.38 0.22 0.04 0.00 0.04 0.00 0.00 61.00 61.67 2cki s PRO 273 Cb -0.21 -2.55 0.12 0.00 0.04 0.00 0.00 34.50 31.90 2cki s PRO 273 CO 0.23 0.14 0.19 -1.58 0.04 0.00 0.00 177.00 176.02 2cki s HIS 274 N -2.15 3.38 0.18 0.56 2.46 -1.23 -5.00 115.29 113.49 2cki s HIS 274 Ca 0.47 -3.11 -0.27 0.00 0.47 0.00 0.00 55.06 52.62 2cki s HIS 274 Cb -0.11 -2.86 -0.08 0.00 -0.13 0.00 0.00 32.58 29.40 2cki s HIS 274 CO 0.29 -0.81 0.83 0.08 -2.47 0.00 0.00 174.74 172.66 2cki s VAL 275 N 0.11 4.31 0.12 0.89 1.01 -1.26 -0.04 120.40 125.55 2cki s VAL 275 Ca 0.15 1.83 -0.12 0.00 0.00 0.00 0.00 61.98 63.84 2cki s VAL 275 Cb -0.24 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2cki s VAL 275 CO -0.03 0.49 0.32 -0.94 0.00 0.00 0.00 175.10 174.94 2cki s SER 276 N -1.01 -0.06 -1.43 3.32 1.04 -1.26 -4.90 113.70 109.40 2cki s SER 276 Ca 0.38 -0.55 -0.04 0.00 0.48 0.00 0.00 55.95 56.23 2cki s SER 276 Cb -0.24 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.33 2cki s SER 276 CO 0.28 -0.83 0.31 0.00 0.98 0.00 0.00 173.24 173.98 2cki n SER 278 N -2.20 -5.92 -1.62 0.00 7.64 -1.26 -4.89 113.62 105.37 2cki n SER 278 Ca -0.13 -0.11 0.05 0.00 1.01 0.00 0.00 58.87 59.69 2cki n SER 278 Cb 0.62 -4.88 0.32 0.00 -1.01 0.00 0.00 64.21 59.26 2cki n SER 278 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2cki n ASN 279 N -2.19 4.76 -4.73 6.43 0.23 -0.17 -4.97 115.26 114.63 2cki n ASN 279 Ca -0.20 -2.76 -0.30 0.00 -0.53 0.00 0.00 54.58 50.80 2cki n ASN 279 Cb 0.66 -0.65 0.13 0.00 -2.08 0.00 0.00 39.78 37.84 2cki n ASN 279 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2cki s GLY 280 N -0.62 1.63 0.01 4.83 0.00 -1.26 -2.05 107.32 109.85 2cki s GLY 280 Ca 0.44 -0.01 0.26 0.00 0.00 0.00 0.00 44.72 45.40 2cki s GLY 280 CO 0.13 0.45 1.57 -1.55 0.00 0.00 0.00 173.10 173.70 2cki n PRO 281 N -3.83 0.03 0.09 2.90 -0.04 -1.26 -4.79 135.00 128.10 2cki n PRO 281 Ca 0.07 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2cki n PRO 281 Cb 0.55 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 2cki n PRO 281 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2cki h ASN 282 N 0.00 0.04 -2.89 3.54 2.35 -1.99 -3.46 115.58 113.17 2cki h ASN 282 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2cki h ASN 282 Cb 0.52 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2cki h ASN 282 CO 0.00 0.85 0.00 0.61 -1.65 0.00 0.00 177.43 177.24 2cki n GLY 283 N 0.84 -1.88 0.00 2.83 0.00 -0.87 -4.38 105.19 101.72 2cki n GLY 283 Ca -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2cki n GLY 283 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cki n ASP 284 N 0.57 0.00 0.00 1.61 10.43 0.94 -4.85 116.55 125.25 2cki n ASP 284 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2cki n ASP 284 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2cki n ASP 284 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 2cki n PHE 286 N 0.00 0.00 -1.45 1.24 1.16 -1.26 -4.65 117.46 112.50 2cki n PHE 286 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2cki n PHE 286 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2cki n PHE 286 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2cki n ASN 288 N 0.00 -7.87 -2.19 5.98 2.85 -1.26 -4.63 115.26 108.14 2cki n ASN 288 Ca 0.00 1.38 0.00 0.00 -0.11 0.00 0.00 54.58 55.85 2cki n ASN 288 Cb 0.00 -4.42 0.00 0.00 1.24 0.00 0.00 39.78 36.60 2cki n ASN 288 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2cki n TYR 289 N -1.57 0.00 0.00 1.20 0.53 -1.26 -4.75 117.16 111.31 2cki n TYR 289 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2cki n TYR 289 Cb 0.18 -0.30 0.00 0.00 -1.03 0.00 0.00 39.34 38.19 2cki n TYR 289 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2cki n ASP 291 N 2.33 0.00 -0.15 7.72 4.64 -1.26 -4.57 116.55 125.25 2cki n ASP 291 Ca 0.00 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.48 2cki n ASP 291 Cb 0.00 0.00 0.10 0.00 -1.04 0.00 0.00 41.12 40.18 2cki n ASP 291 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2cki n TYR 292 N 0.00 0.00 -1.27 -0.67 4.01 -1.12 -4.99 117.16 113.12 2cki n TYR 292 Ca 0.00 -0.75 -0.30 0.00 -0.16 0.00 0.00 57.90 56.69 2cki n TYR 292 Cb 0.00 -0.12 0.13 0.00 -0.31 0.00 0.00 39.34 39.04 2cki n TYR 292 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2cki s VAL 293 N -2.14 2.63 0.79 -0.72 -7.23 -0.74 -4.40 120.40 108.60 2cki s VAL 293 Ca 0.23 0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 60.46 2cki s VAL 293 Cb 0.20 -2.75 0.04 0.00 0.56 0.00 0.00 36.38 34.43 2cki s VAL 293 CO 0.02 -0.27 0.95 0.47 -0.31 0.00 0.00 175.10 175.96 2cki n ASP 294 N -3.84 0.19 -0.32 4.85 8.00 -0.28 -4.80 116.55 120.36 2cki n ASP 294 Ca 0.07 0.58 0.11 0.00 0.71 0.00 0.00 54.79 56.26 2cki n ASP 294 Cb 0.56 -1.40 0.28 0.00 -0.02 0.00 0.00 41.12 40.54 2cki n ASP 294 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2cki h ASP 295 N -0.71 0.60 0.79 -2.24 5.19 -1.85 -0.59 116.42 117.61 2cki h ASP 295 Ca -0.46 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2cki h ASP 295 Cb 1.31 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2cki h ASP 295 CO 0.44 0.20 0.00 2.29 -3.12 0.00 0.00 179.24 179.06 2cki n LYS 296 N -4.86 0.13 -1.71 3.56 2.85 -1.26 -4.77 118.16 112.09 2cki n LYS 296 Ca 0.21 0.30 -0.36 0.00 -1.05 0.00 0.00 58.31 57.41 2cki n LYS 296 Cb 0.53 -1.72 0.03 0.00 -0.65 0.00 0.00 35.03 33.23 2cki n LYS 296 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cki n VAL 299 N -0.39 0.00 -4.34 0.00 0.24 -1.26 -4.73 118.33 107.85 2cki n VAL 299 Ca 0.54 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.58 2cki n VAL 299 Cb 0.37 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.64 2cki n VAL 299 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2cki s PHE 301 N 0.00 2.54 0.44 6.34 0.40 -1.26 -4.48 117.98 121.96 2cki s PHE 301 Ca 0.00 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2cki s PHE 301 Cb 0.00 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.31 2cki s PHE 301 CO 0.00 0.54 0.64 0.95 0.70 0.00 0.00 175.22 178.05 2cki s THR 302 N -1.82 3.85 0.30 0.64 -4.23 -1.26 -0.96 115.64 112.16 2cki s THR 302 Ca 0.25 -0.61 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 2cki s THR 302 Cb -0.08 -3.41 0.24 0.00 1.34 0.00 0.00 72.50 70.59 2cki s THR 302 CO 0.14 -0.26 1.94 1.56 -0.54 0.00 0.00 174.62 177.47 2cki h GLN 303 N 0.46 1.01 -0.59 3.99 1.08 -1.03 -0.99 115.11 119.03 2cki h GLN 303 Ca -0.45 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 56.63 2cki h GLN 303 Cb 1.26 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2cki h GLN 303 CO 0.56 0.71 0.27 0.78 -0.95 0.00 0.00 178.83 180.19 2cki h GLY 304 N 1.05 0.90 1.02 3.46 0.00 -1.95 -1.48 103.07 106.07 2cki h GLY 304 Ca 0.27 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 2cki h GLY 304 CO -0.05 0.41 -0.02 1.46 0.00 0.00 0.00 176.54 178.34 2cki h GLN 305 N 0.83 0.89 -0.92 4.80 4.20 -1.81 -3.00 115.11 120.11 2cki h GLN 305 Ca 0.20 -0.30 0.14 0.00 0.06 0.00 0.00 58.65 58.76 2cki h GLN 305 Cb 0.11 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.74 2cki h GLN 305 CO -0.02 0.94 0.59 0.00 -0.67 0.00 0.00 178.83 179.66 2cki h ALA 306 N 0.93 1.74 -0.70 3.87 0.00 -0.51 -0.95 119.26 123.63 2cki h ALA 306 Ca 0.14 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2cki h ALA 306 Cb 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2cki h ALA 306 CO 0.03 0.02 0.44 1.15 0.00 0.00 0.00 179.25 180.88 2cki h THR 307 N 0.78 1.09 -0.41 0.00 2.02 -1.15 0.11 112.91 115.35 2cki h THR 307 Ca 0.46 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2cki h THR 307 Cb 0.65 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2cki h THR 307 CO -0.23 0.16 -0.07 0.03 0.37 0.00 0.00 175.52 175.78 2cki h ARG 308 N 0.86 0.77 -0.60 6.66 3.08 -1.16 -1.68 114.38 122.30 2cki h ARG 308 Ca 0.28 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cki h ARG 308 Cb 0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2cki h ARG 308 CO -0.11 0.88 0.38 0.28 -1.07 0.00 0.00 179.97 180.33 2cki h VAL 309 N 0.59 1.17 -0.95 2.04 2.07 -0.88 -1.01 116.25 119.27 2cki h VAL 309 Ca 0.11 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2cki h VAL 309 Cb 0.58 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2cki h VAL 309 CO 0.03 0.17 0.59 0.78 0.02 0.00 0.00 177.57 179.17 2cki h ASN 310 N 0.82 1.13 -0.61 0.57 2.35 -0.61 -0.29 115.58 118.93 2cki h ASN 310 Ca 0.22 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2cki h ASN 310 Cb -0.05 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 2cki h ASN 310 CO -0.04 0.86 0.07 0.00 -1.65 0.00 0.00 177.43 176.66 2cki h ALA 311 N 1.34 0.93 -0.24 -0.83 0.00 -0.88 0.02 119.26 119.60 2cki h ALA 311 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cki h ALA 311 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2cki h ALA 311 CO -0.07 0.66 0.15 0.00 0.00 0.00 0.00 179.25 179.99 2cki h LEU 313 N 0.32 0.04 0.00 0.00 3.38 -0.78 -0.59 115.31 117.67 2cki h LEU 313 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cki h LEU 313 Cb -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2cki h LEU 313 CO -0.02 0.39 -0.21 -0.78 0.09 0.00 0.00 178.44 177.91 2cki h ASP 314 N 0.03 0.00 0.00 -0.43 -0.00 -0.80 -2.88 116.42 112.34 2cki h ASP 314 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.00 2cki h ASP 314 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.97 2cki h ASP 314 CO 0.05 0.02 0.00 0.61 -0.00 0.00 0.00 179.24 179.91 2cki n GLY 315 N 1.23 0.95 0.26 -0.78 0.00 -0.60 -4.69 105.19 101.56 2cki n GLY 315 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2cki n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cki h PRO 316 N 0.00 0.00 -0.50 1.61 0.13 -1.73 -1.49 132.00 130.03 2cki h PRO 316 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2cki h PRO 316 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2cki h PRO 316 CO 0.00 0.07 0.11 0.54 -0.23 0.00 0.00 178.00 178.49 2cki n ARG 317 N -4.23 2.34 0.25 0.86 1.74 -0.26 -4.67 116.66 112.69 2cki n ARG 317 Ca -0.03 -3.08 0.17 0.00 -0.77 0.00 0.00 57.85 54.14 2cki n ARG 317 Cb 0.15 -1.94 0.81 0.00 -1.02 0.00 0.00 32.46 30.47 2cki n ARG 317 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2cki h SER 318 N 1.35 0.00 0.25 0.55 4.64 -1.03 -1.97 113.55 117.33 2cki h SER 318 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2cki h SER 318 Cb 1.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2cki h SER 318 CO 0.53 0.00 -0.03 0.77 -0.87 0.00 0.00 176.83 177.23 2cki h SER 319 N 0.00 0.00 1.17 4.97 4.64 -1.83 -1.49 113.55 121.01 2cki h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cki h SER 319 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2cki h SER 319 CO 0.00 0.03 -0.00 0.49 -0.87 0.00 0.00 176.83 176.48 2cki n PHE 320 N -3.34 0.34 -2.40 4.77 3.01 -0.74 -4.87 117.46 114.23 2cki n PHE 320 Ca -0.02 0.10 -0.35 0.00 1.01 0.00 0.00 57.45 58.18 2cki n PHE 320 Cb 0.15 -0.66 -0.02 0.00 -0.01 0.00 0.00 39.48 38.94 2cki n PHE 320 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2cki s LEU 321 N -3.56 3.90 0.00 4.37 1.43 -0.56 -4.71 118.68 119.54 2cki s LEU 321 Ca 0.13 2.10 0.05 0.00 -1.03 0.00 0.00 54.13 55.38 2cki s LEU 321 Cb 0.17 -4.44 0.30 0.00 0.03 0.00 0.00 46.19 42.24 2cki s LEU 321 CO 0.55 -0.90 0.77 0.00 0.23 0.00 0.00 176.35 177.00