#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 3.78 -0.48 6.43 4.13 -1.26 -3.68 115.26 124.18 2kdp n ASN 62 Ca 0.00 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.31 2kdp n ASN 62 Cb 0.00 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.54 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp n ALA 63 N -0.28 1.96 -3.19 5.41 0.00 -1.26 -5.00 120.51 118.15 2kdp n ALA 63 Ca 0.34 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.45 2kdp n ALA 63 Cb 1.18 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 20.52 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.00 3.27 0.00 0.00 0.00 -1.24 -4.94 105.19 102.28 2kdp n GLY 64 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 0.80 2.40 -4.43 1.61 1.13 -1.26 -4.90 117.38 112.73 2kdp n GLN 65 Ca 0.23 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 55.05 2kdp n GLN 65 Cb 0.60 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.86 2kdp n GLN 65 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2kdp s LEU 66 N 0.00 2.73 0.34 1.08 2.96 -1.26 0.35 118.68 124.87 2kdp s LEU 66 Ca 0.00 -0.94 -0.28 0.00 -0.22 0.00 0.00 54.13 52.69 2kdp s LEU 66 Cb 0.00 -1.25 -0.10 0.00 0.50 0.00 0.00 46.19 45.34 2kdp s LEU 66 CO 0.00 0.03 1.27 0.00 -1.32 0.00 0.00 176.35 176.33 2kdp s LEU 69 N -3.75 2.40 -0.20 0.00 1.43 -1.26 -2.98 118.68 114.32 2kdp s LEU 69 Ca 0.58 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2kdp s LEU 69 Cb 0.46 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 46.25 2kdp s LEU 69 CO -0.03 -0.18 -0.18 -0.13 0.23 0.00 0.00 176.35 176.07 2kdp s ARG 70 N -2.66 2.88 -0.16 1.70 0.52 -1.17 -2.88 118.95 117.18 2kdp s ARG 70 Ca 0.07 -0.91 -0.20 0.00 -0.52 0.00 0.00 55.73 54.17 2kdp s ARG 70 Cb -0.04 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2kdp s ARG 70 CO 0.02 -0.27 0.57 -2.00 0.02 0.00 0.00 175.30 173.63 2kdp s GLU 71 N 1.27 4.28 -1.33 3.54 2.12 0.34 -3.90 118.70 125.01 2kdp s GLU 71 Ca 0.03 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.91 2kdp s GLU 71 Cb -0.14 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2kdp s GLU 71 CO -0.11 -0.06 0.00 -0.25 -0.54 0.00 0.00 175.26 174.30 2kdp n ASP 72 N 4.40 -4.33 0.00 -1.70 8.00 -0.82 0.43 116.55 122.53 2kdp n ASP 72 Ca -0.04 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2kdp n ASP 72 Cb 0.51 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -0.73 1.16 3.58 0.44 0.00 -1.24 -5.04 105.19 103.35 2kdp n GLY 73 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.46 2.55 0.98 1.61 0.41 0.17 -5.00 118.70 118.95 2kdp s GLU 74 Ca 0.00 -0.71 -0.13 0.00 -0.41 0.00 0.00 54.97 53.72 2kdp s GLU 74 Cb 0.00 -2.49 0.06 0.00 -1.78 0.00 0.00 34.13 29.92 2kdp s GLU 74 CO 0.00 0.61 0.42 -2.13 -0.49 0.00 0.00 175.26 173.67 2kdp n ARG 75 N 1.71 -0.53 -0.00 1.61 3.00 -1.26 0.12 116.66 121.31 2kdp n ARG 75 Ca -0.16 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.85 57.57 2kdp n ARG 75 Cb 0.53 -1.88 -0.00 0.00 0.00 0.00 0.00 32.46 31.11 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 1.82 3.22 3.74 0.00 0.00 -1.26 -5.05 105.19 107.65 2kdp n GLY 77 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.69 4.56 0.76 1.61 3.52 -1.26 -4.91 118.95 122.54 2kdp s ARG 78 Ca 0.00 1.18 -0.15 0.00 -0.13 0.00 0.00 55.73 56.63 2kdp s ARG 78 Cb 0.00 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 30.07 2kdp s ARG 78 CO 0.00 0.31 1.06 0.00 -0.81 0.00 0.00 175.30 175.86 2kdp n ALA 79 N 2.62 -0.12 -1.78 6.12 0.00 -1.26 -2.06 120.51 124.03 2kdp n ALA 79 Ca -0.02 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 2kdp n ALA 79 Cb 0.50 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -1.91 2.84 0.00 0.00 0.00 0.15 -4.38 121.76 118.47 2kdp s ALA 80 Ca 0.74 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2kdp s ALA 80 Cb -0.32 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2kdp s ALA 80 CO 0.50 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2kdp n GLY 81 N 0.05 0.55 0.00 0.00 0.00 0.38 -4.48 105.19 101.68 2kdp n GLY 81 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 3.56 -3.64 1.61 5.15 -1.26 -4.95 115.26 115.73 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 2kdp n ASN 82 Cb 0.00 0.41 0.28 0.00 -0.53 0.00 0.00 39.78 39.94 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp n ALA 83 N -1.49 -4.32 -3.03 5.20 0.00 -1.26 -4.95 120.51 110.65 2kdp n ALA 83 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 53.44 51.63 2kdp n ALA 83 Cb 0.30 -1.65 -0.12 0.00 0.00 0.00 0.00 19.45 17.98 2kdp n ALA 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kdp s SER 84 N -2.77 -0.12 -0.79 0.00 1.04 -1.26 -3.82 113.70 105.98 2kdp s SER 84 Ca 0.65 0.21 -0.25 0.00 0.48 0.00 0.00 55.95 57.04 2kdp s SER 84 Cb -0.16 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2kdp s SER 84 CO 0.58 -0.10 1.90 0.12 0.98 0.00 0.00 173.24 176.72 2kdp s PHE 85 N -0.15 1.77 0.00 5.02 5.36 -1.23 -4.94 117.98 123.81 2kdp s PHE 85 Ca -0.02 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 2kdp s PHE 85 Cb -0.02 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.58 2kdp s PHE 85 CO 0.00 -1.97 0.00 -1.13 -1.46 0.00 0.00 175.22 170.66 2kdp n SER 86 N 13.34 0.00 0.09 6.13 3.41 -1.26 -5.02 113.62 130.31 2kdp n SER 86 Ca 0.32 -0.87 -0.22 0.00 -0.26 0.00 0.00 58.87 57.84 2kdp n SER 86 Cb 0.49 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.61 -0.90 4.33 1.57 -2.00 -3.14 116.57 117.04 2kdp h LYS 87 Ca 0.00 -0.83 0.07 0.00 -1.87 0.00 0.00 60.65 58.01 2kdp h LYS 87 Cb 0.00 0.28 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2kdp h LYS 87 CO 0.00 1.38 0.59 -0.09 -0.57 0.00 0.00 179.45 180.76 2kdp h ARG 88 N 0.24 0.99 -0.19 3.15 1.12 -1.98 0.31 114.38 118.03 2kdp h ARG 88 Ca -0.19 -0.06 -0.13 0.00 -1.11 0.00 0.00 59.98 58.49 2kdp h ARG 88 Cb 1.92 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 31.65 2kdp h ARG 88 CO 0.24 0.66 -0.42 0.82 -3.11 0.00 0.00 179.97 178.15 2kdp h ILE 89 N 1.02 1.31 -0.29 1.20 2.04 -1.94 -0.75 117.51 120.10 2kdp h ILE 89 Ca 0.39 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 2kdp h ILE 89 Cb 0.20 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2kdp h ILE 89 CO -0.15 0.49 -0.01 -0.61 0.00 0.00 0.00 178.15 177.88 2kdp h GLN 90 N 0.38 0.53 -0.36 2.37 4.15 -1.11 -0.60 115.11 120.46 2kdp h GLN 90 Ca 0.03 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 2kdp h GLN 90 Cb 0.90 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 2kdp h GLN 90 CO 0.08 0.68 0.16 -0.22 -1.93 0.00 0.00 178.83 177.60 2kdp h LYS 91 N 0.31 0.54 -0.35 1.69 1.63 -0.88 0.16 116.57 119.66 2kdp h LYS 91 Ca 0.08 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2kdp h LYS 91 Cb 0.45 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 2kdp h LYS 91 CO 0.02 0.50 0.12 0.77 -3.45 0.00 0.00 179.45 177.41 2kdp h SER 92 N 0.45 0.12 -0.91 4.20 0.02 -1.02 -0.19 113.55 116.22 2kdp h SER 92 Ca 0.12 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2kdp h SER 92 Cb 0.16 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2kdp h SER 92 CO -0.01 0.11 0.59 0.40 -1.14 0.00 0.00 176.83 176.77 2kdp h ILE 93 N 0.27 1.24 -0.47 3.27 2.04 -0.85 -1.40 117.51 121.61 2kdp h ILE 93 Ca 0.16 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2kdp h ILE 93 Cb 0.14 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 2kdp h ILE 93 CO -0.17 0.23 0.29 -1.28 0.00 0.00 0.00 178.15 177.23 2kdp h SER 94 N 1.24 0.49 -0.49 1.72 0.87 0.07 0.85 113.55 118.29 2kdp h SER 94 Ca 0.33 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2kdp h SER 94 Cb -0.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2kdp h SER 94 CO -0.07 0.35 0.10 -0.61 -0.53 0.00 0.00 176.83 176.07 2kdp h GLN 95 N 0.59 0.86 -0.20 2.24 5.75 -0.66 -2.13 115.11 121.55 2kdp h GLN 95 Ca 0.18 -0.20 -0.15 0.00 -0.15 0.00 0.00 58.65 58.34 2kdp h GLN 95 Cb -0.02 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2kdp h GLN 95 CO -0.06 0.80 -0.49 0.87 -2.65 0.00 0.00 178.83 177.29 2kdp h LYS 96 N 0.82 0.54 -5.14 1.69 1.57 -0.54 -3.49 116.57 112.02 2kdp h LYS 96 Ca 0.17 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2kdp h LYS 96 Cb 0.35 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2kdp h LYS 96 CO 0.01 0.91 -0.54 1.17 -0.57 0.00 0.00 179.45 180.42 2kdp n LYS 97 N -3.98 -2.42 -4.38 3.15 3.00 0.29 -5.07 118.16 108.75 2kdp n LYS 97 Ca -0.02 2.14 -0.20 0.00 -0.00 0.00 0.00 58.31 60.22 2kdp n LYS 97 Cb 0.57 -5.43 -0.09 0.00 0.00 0.00 0.00 35.03 30.08 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.39 0.50 -1.14 3.15 -7.23 -1.24 -5.07 120.40 106.98 2kdp s VAL 98 Ca 0.20 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.33 2kdp s VAL 98 Cb -0.06 -2.53 0.26 0.00 0.56 0.00 0.00 36.38 34.61 2kdp s VAL 98 CO 0.73 0.00 1.80 0.29 -0.31 0.00 0.00 175.10 177.61 2kdp n LYS 99 N -0.64 4.61 -3.75 4.82 5.02 -1.26 -4.89 118.16 122.06 2kdp n LYS 99 Ca -0.01 -4.22 -0.28 0.00 -2.02 0.00 0.00 58.31 51.78 2kdp n LYS 99 Cb 0.65 -2.60 -0.16 0.00 -0.02 0.00 0.00 35.03 32.90 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -2.37 0.65 0.31 -0.18 1.01 -1.26 -1.95 121.20 117.40 2kdp s ILE 100 Ca 0.38 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2kdp s ILE 100 Cb 0.12 -1.16 -0.06 0.00 0.01 0.00 0.00 42.46 41.37 2kdp s ILE 100 CO -0.01 -0.24 0.03 -1.83 0.00 0.00 0.00 174.94 172.89 2kdp s GLU 101 N 1.79 1.60 0.14 2.79 -1.05 -1.25 -4.96 118.70 117.77 2kdp s GLU 101 Ca -0.01 -1.87 -0.26 0.00 -0.15 0.00 0.00 54.97 52.68 2kdp s GLU 101 Cb -0.17 -0.91 -0.07 0.00 -0.44 0.00 0.00 34.13 32.53 2kdp s GLU 101 CO -0.09 -0.13 0.82 -1.17 0.95 0.00 0.00 175.26 175.63 2kdp s LEU 102 N -3.46 4.56 0.31 1.83 2.96 -1.26 -3.05 118.68 120.57 2kdp s LEU 102 Ca 0.34 1.66 -0.27 0.00 -0.22 0.00 0.00 54.13 55.64 2kdp s LEU 102 Cb 0.08 -3.36 -0.10 0.00 0.50 0.00 0.00 46.19 43.31 2kdp s LEU 102 CO 0.14 0.12 0.95 -0.62 -1.32 0.00 0.00 176.35 175.63 2kdp s ASP 103 N -0.76 7.37 0.00 3.68 2.15 -1.16 -4.96 116.67 122.99 2kdp s ASP 103 Ca 0.38 1.88 0.24 0.00 0.43 0.00 0.00 52.55 55.48 2kdp s ASP 103 Cb -0.23 -2.59 0.26 0.00 -0.30 0.00 0.00 42.92 40.07 2kdp s ASP 103 CO 0.27 -0.05 1.27 0.29 -0.17 0.00 0.00 175.17 176.78 2kdp n LYS 104 N 0.71 1.61 0.06 4.34 5.02 -1.26 -4.05 118.16 124.58 2kdp n LYS 104 Ca 0.01 -1.26 0.12 0.00 -2.02 0.00 0.00 58.31 55.16 2kdp n LYS 104 Cb 0.49 -1.47 0.20 0.00 -0.02 0.00 0.00 35.03 34.23 2kdp n LYS 104 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kdp n SER 105 N 0.40 0.68 -3.57 4.39 7.64 -1.26 -4.90 113.62 117.01 2kdp n SER 105 Ca 0.12 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2kdp n SER 105 Cb 0.49 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdp n ALA 106 N -1.80 0.00 0.00 -0.43 0.00 -1.26 -5.05 120.51 111.97 2kdp n ALA 106 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2kdp n ALA 106 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2kdp n ALA 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kdp n ARG 107 N 0.00 0.00 -4.22 0.00 0.63 -1.26 -5.14 116.66 106.67 2kdp n ARG 107 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2kdp n ARG 107 Cb 0.00 -0.31 -0.08 0.00 0.45 0.00 0.00 32.46 32.52 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2kdp s HIS 108 N -1.00 2.53 -0.73 -0.14 -3.43 -1.26 -5.08 115.29 106.17 2kdp s HIS 108 Ca 0.00 -0.62 0.04 0.00 -0.80 0.00 0.00 55.06 53.67 2kdp s HIS 108 Cb 0.00 -1.92 0.25 0.00 -1.43 0.00 0.00 32.58 29.47 2kdp s HIS 108 CO 0.00 0.20 0.82 1.28 -2.00 0.00 0.00 174.74 175.04 2kdp n LEU 109 N -1.22 4.09 -3.72 5.38 4.77 -1.26 -4.91 117.00 120.13 2kdp n LEU 109 Ca -0.02 -5.36 -0.30 0.00 -0.03 0.00 0.00 56.01 50.30 2kdp n LEU 109 Cb 0.65 -0.80 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 2kdp n LEU 109 CO 0.46 1.93 -0.30 -0.31 -1.33 0.00 0.00 177.39 177.83 2kdp s TYR 110 N -2.31 1.80 0.90 -1.77 1.51 -1.26 -3.56 117.35 112.67 2kdp s TYR 110 Ca 0.36 -1.99 -0.14 0.00 -1.01 0.00 0.00 57.07 54.28 2kdp s TYR 110 Cb 0.09 -1.76 0.15 0.00 -0.11 0.00 0.00 41.96 40.33 2kdp s TYR 110 CO -0.02 -0.85 1.26 0.96 -1.11 0.00 0.00 175.55 175.79 2kdp s ILE 111 N 1.16 1.99 0.78 2.71 -4.36 -1.25 -4.24 121.20 118.00 2kdp s ILE 111 Ca 0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.45 2kdp s ILE 111 Cb -0.20 -2.99 0.13 0.00 1.25 0.00 0.00 42.46 40.65 2kdp s ILE 111 CO -0.15 0.00 1.09 0.00 0.24 0.00 0.00 174.94 176.12 2kdp h ASP 113 N -0.87 0.46 0.16 0.00 5.19 -1.92 -2.89 116.42 116.55 2kdp h ASP 113 Ca -0.41 -0.30 0.01 0.00 -0.62 0.00 0.00 57.03 55.71 2kdp h ASP 113 Cb 1.27 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.60 2kdp h ASP 113 CO 0.45 1.03 -0.48 0.22 -3.12 0.00 0.00 179.24 177.34 2kdp h TYR 114 N 0.27 -1.37 -0.11 4.55 3.20 -1.94 -0.81 116.97 120.76 2kdp h TYR 114 Ca -0.03 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2kdp h TYR 114 Cb 1.27 0.58 -0.01 0.00 1.54 0.00 0.00 36.73 40.11 2kdp h TYR 114 CO 0.04 -0.55 -0.23 0.45 -1.64 0.00 0.00 178.16 176.24 2kdp h HIS 115 N -0.71 0.21 0.43 -3.82 3.86 -1.97 -0.31 115.15 112.83 2kdp h HIS 115 Ca -0.01 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 2kdp h HIS 115 Cb 0.70 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.12 2kdp h HIS 115 CO -0.41 0.41 -0.21 -0.22 0.86 0.00 0.00 177.93 178.36 2kdp h LYS 116 N 0.18 -0.56 -0.29 2.45 3.64 -1.20 -0.09 116.57 120.70 2kdp h LYS 116 Ca 0.03 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 2kdp h LYS 116 Cb 0.51 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2kdp h LYS 116 CO 0.03 -0.37 -0.43 -0.97 -2.27 0.00 0.00 179.45 175.44 2kdp h ASN 117 N -0.58 0.80 -0.59 4.20 -1.24 -1.09 -1.13 115.58 115.93 2kdp h ASN 117 Ca -0.06 -0.38 0.01 0.00 0.71 0.00 0.00 56.30 56.58 2kdp h ASN 117 Cb 0.45 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2kdp h ASN 117 CO 0.10 1.12 0.39 0.25 -1.29 0.00 0.00 177.43 177.99 2kdp h LEU 118 N 0.60 0.67 0.18 0.34 6.46 -0.93 -2.39 115.31 120.24 2kdp h LEU 118 Ca 0.04 -0.01 -0.30 0.00 -0.12 0.00 0.00 57.88 57.48 2kdp h LEU 118 Cb 0.99 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 40.77 2kdp h LEU 118 CO 0.09 0.48 -1.44 0.40 -0.62 0.00 0.00 178.44 177.35 2kdp h ILE 119 N 0.79 1.15 -0.40 4.05 2.04 -0.98 -3.37 117.51 120.80 2kdp h ILE 119 Ca 0.22 -2.55 -0.05 0.00 1.00 0.00 0.00 64.86 63.49 2kdp h ILE 119 Cb -0.07 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 2kdp h ILE 119 CO -0.06 0.79 0.04 1.56 0.00 0.00 0.00 178.15 180.48 2kdp h GLN 120 N -0.05 0.62 -1.08 2.37 4.20 -1.22 -3.17 115.11 116.77 2kdp h GLN 120 Ca -0.28 -0.13 -0.49 0.00 0.06 0.00 0.00 58.65 57.81 2kdp h GLN 120 Cb 1.97 -0.09 -0.25 0.00 0.30 0.00 0.00 27.48 29.41 2kdp h GLN 120 CO 0.18 0.61 0.63 -1.13 -0.67 0.00 0.00 178.83 178.45 2kdp n SER 121 N -4.28 5.27 -4.14 1.46 3.41 -0.90 -4.76 113.62 109.68 2kdp n SER 121 Ca 0.02 -3.43 -0.26 0.00 -0.26 0.00 0.00 58.87 54.94 2kdp n SER 121 Cb 0.24 -0.88 -0.16 0.00 -0.26 0.00 0.00 64.21 63.15 2kdp n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2kdp s VAL 122 N -3.29 1.46 -1.54 -3.33 1.01 -1.20 -4.76 120.40 108.75 2kdp s VAL 122 Ca 0.50 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2kdp s VAL 122 Cb 0.41 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.60 2kdp s VAL 122 CO 0.05 0.42 0.51 0.54 0.00 0.00 0.00 175.10 176.61 2kdp n ARG 123 N 3.11 -2.94 -3.43 2.72 1.74 -1.26 -4.94 116.66 111.65 2kdp n ARG 123 Ca -0.18 0.35 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 2kdp n ARG 123 Cb 0.53 -4.63 -0.11 0.00 -1.02 0.00 0.00 32.46 27.23 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -3.96 1.44 0.37 0.55 3.84 -1.26 -5.01 114.94 110.92 2kdp s ASN 124 Ca 0.29 -0.47 0.19 0.00 0.21 0.00 0.00 52.86 53.08 2kdp s ASN 124 Cb -0.16 0.52 0.65 0.00 -0.55 0.00 0.00 41.25 41.71 2kdp s ASN 124 CO 0.92 -0.36 1.72 0.03 -2.79 0.00 0.00 177.10 176.62 2kdp h ARG 125 N 8.27 0.00 0.00 0.43 3.08 -1.96 -3.48 114.38 120.73 2kdp h ARG 125 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2kdp h ARG 125 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2kdp h ARG 125 CO 0.31 0.36 0.00 -2.13 -1.07 0.00 0.00 179.97 177.45 2kdp n ARG 126 N -3.47 0.00 -0.66 0.04 0.63 -1.26 -4.80 116.66 107.13 2kdp n ARG 126 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kdp n ARG 126 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 127 N 14.00 0.00 -2.51 -0.14 4.81 -1.26 -4.99 118.16 128.07 2kdp n LYS 127 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 2kdp n LYS 127 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.29 2kdp n LYS 127 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2kdp s ARG 128 N -0.18 3.46 0.00 1.64 1.04 -1.26 -5.01 118.95 118.64 2kdp s ARG 128 Ca 0.00 0.23 0.00 0.00 -1.04 0.00 0.00 55.73 54.92 2kdp s ARG 128 Cb 0.00 -2.33 0.00 0.00 -2.04 0.00 0.00 34.95 30.58 2kdp s ARG 128 CO 0.00 -0.32 0.00 0.36 -0.04 0.00 0.00 175.30 175.30 2kdp n LYS 129 N -2.36 2.35 -3.63 3.89 2.85 -1.26 -5.12 118.16 114.87 2kdp n LYS 129 Ca 0.02 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 2kdp n LYS 129 Cb 0.55 -0.76 -0.03 0.00 -0.65 0.00 0.00 35.03 34.15 2kdp n LYS 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2kdp s GLY 130 N -1.68 -0.10 0.00 2.58 0.00 -1.26 -5.34 107.32 101.52 2kdp s GLY 130 Ca 0.00 2.24 0.27 0.00 0.00 0.00 0.00 44.72 47.23 2kdp s GLY 130 CO 0.00 0.82 1.62 1.44 0.00 0.00 0.00 173.10 176.98