#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 5.40 -4.14 -3.46 3.02 -1.26 -4.85 115.26 109.97 2kdp n ASN 62 Ca 0.00 -2.92 -0.23 0.00 -0.03 0.00 0.00 54.58 51.40 2kdp n ASN 62 Cb 0.00 -0.69 -0.15 0.00 -0.61 0.00 0.00 39.78 38.33 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 63 N -2.70 1.29 -0.83 5.41 0.00 -1.26 -4.84 121.76 118.83 2kdp s ALA 63 Ca 0.52 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2kdp s ALA 63 Cb 0.40 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2kdp s ALA 63 CO 0.15 0.31 0.75 0.41 0.00 0.00 0.00 175.76 177.38 2kdp n GLY 64 N 2.55 -1.10 3.99 0.00 0.00 -1.26 -5.02 105.19 104.35 2kdp n GLY 64 Ca -0.15 0.48 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -3.64 1.37 0.31 1.61 -1.52 -1.26 -4.91 119.66 111.61 2kdp s GLN 65 Ca 0.21 -1.14 0.08 0.00 -1.95 0.00 0.00 55.36 52.56 2kdp s GLN 65 Cb -0.03 -2.26 -0.03 0.00 -0.22 0.00 0.00 33.01 30.47 2kdp s GLN 65 CO 0.69 -1.70 0.21 -0.51 -0.25 0.00 0.00 175.29 173.73 2kdp s LEU 66 N -5.29 3.56 0.51 2.90 1.43 -1.26 -0.13 118.68 120.40 2kdp s LEU 66 Ca 0.69 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.07 2kdp s LEU 66 Cb -0.04 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 2kdp s LEU 66 CO 0.46 -0.22 1.36 0.00 0.23 0.00 0.00 176.35 178.17 2kdp s LEU 69 N -3.24 2.83 -0.17 0.00 1.43 -1.26 -3.78 118.68 114.48 2kdp s LEU 69 Ca 0.50 -1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 2kdp s LEU 69 Cb 0.44 -0.92 0.06 0.00 0.03 0.00 0.00 46.19 45.79 2kdp s LEU 69 CO 0.06 -0.50 0.04 -0.13 0.23 0.00 0.00 176.35 176.04 2kdp s ARG 70 N -3.74 0.53 -0.48 1.70 0.52 -1.23 -3.88 118.95 112.37 2kdp s ARG 70 Ca 0.32 -0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.05 2kdp s ARG 70 Cb 0.09 -1.88 0.04 0.00 0.52 0.00 0.00 34.95 33.71 2kdp s ARG 70 CO 0.17 -0.60 0.68 -2.00 0.02 0.00 0.00 175.30 173.57 2kdp s GLU 71 N 1.93 3.23 -2.13 3.54 2.12 0.31 -4.01 118.70 123.69 2kdp s GLU 71 Ca 0.01 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2kdp s GLU 71 Cb -0.16 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.21 2kdp s GLU 71 CO -0.08 -1.16 0.00 -0.25 -0.54 0.00 0.00 175.26 173.24 2kdp n ASP 72 N 6.41 -5.51 0.00 -1.70 8.00 -0.95 -1.24 116.55 121.56 2kdp n ASP 72 Ca -0.03 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.92 2kdp n ASP 72 Cb 0.47 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 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 -0.52 1.72 3.78 0.44 0.00 -1.26 -5.08 105.19 104.28 2kdp n GLY 73 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.69 4.31 -1.59 1.61 0.41 -0.37 -4.97 118.70 117.41 2kdp s GLU 74 Ca 0.00 0.82 -0.11 0.00 -0.41 0.00 0.00 54.97 55.27 2kdp s GLU 74 Cb 0.00 -3.29 -0.06 0.00 -1.78 0.00 0.00 34.13 29.00 2kdp s GLU 74 CO 0.00 0.51 2.82 0.54 -0.49 0.00 0.00 175.26 178.64 2kdp n ARG 75 N 2.12 3.59 0.00 1.61 5.12 -1.26 -0.53 116.66 127.31 2kdp n ARG 75 Ca -0.08 -2.32 0.00 0.00 -1.93 0.00 0.00 57.85 53.53 2kdp n ARG 75 Cb 0.50 -2.88 0.00 0.00 -1.16 0.00 0.00 32.46 28.93 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 1.83 3.91 0.00 0.00 -1.26 -5.08 105.19 104.59 2kdp n GLY 77 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.21 3.56 0.61 1.61 3.52 -1.26 -4.90 118.95 121.89 2kdp s ARG 78 Ca 0.00 0.14 -0.16 0.00 -0.13 0.00 0.00 55.73 55.58 2kdp s ARG 78 Cb 0.00 -2.43 -0.02 0.00 -1.56 0.00 0.00 34.95 30.93 2kdp s ARG 78 CO 0.00 -0.12 1.09 0.00 -0.81 0.00 0.00 175.30 175.47 2kdp s ALA 79 N -2.61 2.61 0.08 6.12 0.00 -1.26 -1.00 121.76 125.69 2kdp s ALA 79 Ca 0.47 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.74 2kdp s ALA 79 Cb -0.10 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 2kdp s ALA 79 CO 0.42 -1.01 0.71 0.00 0.00 0.00 0.00 175.76 175.88 2kdp s ALA 80 N -2.26 3.45 0.00 0.00 0.00 0.82 -4.23 121.76 119.53 2kdp s ALA 80 Ca 0.67 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2kdp s ALA 80 Cb -0.20 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2kdp s ALA 80 CO 0.37 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2kdp n GLY 81 N 2.03 2.85 0.00 0.00 0.00 -0.09 -4.55 105.19 105.43 2kdp n GLY 81 Ca -0.05 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 -4.83 1.61 2.85 -1.26 -4.69 115.26 108.94 2kdp n ASN 82 Ca 0.00 -0.28 -0.33 0.00 -0.11 0.00 0.00 54.58 53.86 2kdp n ASN 82 Cb 0.00 -0.23 -0.06 0.00 1.24 0.00 0.00 39.78 40.73 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -2.46 3.10 0.11 5.20 0.00 -1.26 -5.02 121.76 121.42 2kdp s ALA 83 Ca 0.31 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.62 2kdp s ALA 83 Cb 0.20 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2kdp s ALA 83 CO 0.42 0.08 -0.18 -1.12 0.00 0.00 0.00 175.76 174.96 2kdp s SER 84 N -2.42 2.26 0.28 0.00 0.01 -1.26 -2.46 113.70 110.12 2kdp s SER 84 Ca 0.60 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.86 2kdp s SER 84 Cb -0.09 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 65.93 2kdp s SER 84 CO 0.18 -0.02 0.98 0.12 0.41 0.00 0.00 173.24 174.92 2kdp s PHE 85 N -1.47 3.76 0.18 2.43 5.36 -1.25 -4.84 117.98 122.14 2kdp s PHE 85 Ca 0.06 1.81 -0.01 0.00 -0.96 0.00 0.00 56.93 57.83 2kdp s PHE 85 Cb -0.09 -3.04 0.01 0.00 -0.34 0.00 0.00 43.02 39.56 2kdp s PHE 85 CO 0.04 0.08 0.26 -1.13 -1.46 0.00 0.00 175.22 173.01 2kdp n SER 86 N 1.04 -0.72 -0.07 6.13 3.41 -1.26 -5.01 113.62 117.15 2kdp n SER 86 Ca -0.00 -1.95 -0.14 0.00 -0.26 0.00 0.00 58.87 56.51 2kdp n SER 86 Cb 0.48 1.33 -0.05 0.00 -0.26 0.00 0.00 64.21 65.70 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 0.68 -0.61 4.33 1.79 -1.99 -2.56 116.57 118.21 2kdp h LYS 87 Ca -0.14 -0.42 0.08 0.00 -2.18 0.00 0.00 60.65 57.99 2kdp h LYS 87 Cb 0.60 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.23 2kdp h LYS 87 CO 0.19 1.04 0.26 -0.09 -1.08 0.00 0.00 179.45 179.77 2kdp h ARG 88 N 0.40 0.45 -0.54 3.15 1.12 -1.98 0.26 114.38 117.23 2kdp h ARG 88 Ca 0.02 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.79 2kdp h ARG 88 Cb 1.00 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.83 2kdp h ARG 88 CO 0.09 0.30 0.07 0.82 -3.11 0.00 0.00 179.97 178.14 2kdp h ILE 89 N 0.47 1.24 0.17 1.20 2.04 -1.94 0.34 117.51 121.03 2kdp h ILE 89 Ca 0.30 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2kdp h ILE 89 Cb 0.33 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2kdp h ILE 89 CO -0.27 0.34 -0.08 -0.61 0.00 0.00 0.00 178.15 177.53 2kdp h GLN 90 N 0.83 -0.22 -0.64 2.37 -0.00 -0.67 0.59 115.11 117.38 2kdp h GLN 90 Ca 0.17 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.87 2kdp h GLN 90 Cb 0.39 0.05 -0.04 0.00 0.00 0.00 0.00 27.48 27.88 2kdp h GLN 90 CO 0.01 -0.12 0.39 0.87 0.00 0.00 0.00 178.83 179.98 2kdp h LYS 91 N -0.26 0.74 -0.98 1.69 1.79 -0.28 0.23 116.57 119.49 2kdp h LYS 91 Ca -0.02 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2kdp h LYS 91 Cb 0.20 -0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 2kdp h LYS 91 CO 0.04 0.49 0.65 1.03 -1.08 0.00 0.00 179.45 180.57 2kdp h SER 92 N 0.76 1.08 0.11 0.86 0.87 0.05 -1.55 113.55 115.74 2kdp h SER 92 Ca 0.26 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.62 2kdp h SER 92 Cb 0.04 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2kdp h SER 92 CO -0.11 0.75 -0.72 0.40 -0.53 0.00 0.00 176.83 176.62 2kdp h ILE 93 N 1.26 1.34 -0.72 2.23 2.04 -0.05 -3.20 117.51 120.41 2kdp h ILE 93 Ca 0.39 -2.04 0.05 0.00 1.00 0.00 0.00 64.86 64.25 2kdp h ILE 93 Cb -0.02 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 2kdp h ILE 93 CO -0.11 0.63 0.43 -1.28 0.00 0.00 0.00 178.15 177.81 2kdp h SER 94 N 0.37 0.67 -0.60 1.72 0.87 0.34 0.49 113.55 117.41 2kdp h SER 94 Ca -0.03 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2kdp h SER 94 Cb 1.30 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 2kdp h SER 94 CO 0.13 0.44 0.36 -0.61 -0.53 0.00 0.00 176.83 176.63 2kdp h GLN 95 N 0.80 0.70 -0.17 2.24 5.75 -1.32 -1.86 115.11 121.25 2kdp h GLN 95 Ca 0.31 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.63 2kdp h GLN 95 Cb 0.13 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2kdp h GLN 95 CO -0.16 0.46 -0.47 0.87 -2.65 0.00 0.00 178.83 176.88 2kdp h LYS 96 N 0.72 0.44 -5.55 1.69 1.57 -1.36 -3.48 116.57 110.61 2kdp h LYS 96 Ca 0.24 -0.25 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 2kdp h LYS 96 Cb 0.02 0.01 0.18 0.00 0.08 0.00 0.00 32.23 32.53 2kdp h LYS 96 CO -0.10 0.82 -0.83 1.17 -0.57 0.00 0.00 179.45 179.94 2kdp n LYS 97 N -3.99 -3.61 -3.49 3.15 3.00 0.16 -5.02 118.16 108.37 2kdp n LYS 97 Ca -0.02 0.85 -0.22 0.00 -0.00 0.00 0.00 58.31 58.92 2kdp n LYS 97 Cb 0.55 -5.78 0.00 0.00 0.00 0.00 0.00 35.03 29.79 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 -3.39 2.27 -1.39 3.15 -7.23 -1.24 -5.02 120.40 107.54 2kdp s VAL 98 Ca 0.31 -1.28 -0.08 0.00 -1.81 0.00 0.00 61.98 59.13 2kdp s VAL 98 Cb -0.04 -2.54 0.08 0.00 0.56 0.00 0.00 36.38 34.43 2kdp s VAL 98 CO 0.74 0.00 2.41 0.29 -0.31 0.00 0.00 175.10 178.23 2kdp n LYS 99 N -1.80 4.09 -3.71 4.82 5.02 -1.26 -4.84 118.16 120.48 2kdp n LYS 99 Ca 0.05 -3.13 -0.24 0.00 -2.02 0.00 0.00 58.31 52.98 2kdp n LYS 99 Cb 0.62 -2.77 -0.17 0.00 -0.02 0.00 0.00 35.03 32.69 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 0.20 0.21 0.13 -0.18 1.01 -1.26 -2.23 121.20 119.08 2kdp s ILE 100 Ca 0.54 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.15 2kdp s ILE 100 Cb 0.16 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 2kdp s ILE 100 CO -0.07 0.01 -0.01 -1.83 0.00 0.00 0.00 174.94 173.05 2kdp s GLU 101 N 2.02 0.93 0.28 2.79 1.03 -1.26 -5.00 118.70 119.49 2kdp s GLU 101 Ca 0.03 -1.42 -0.26 0.00 0.03 0.00 0.00 54.97 53.35 2kdp s GLU 101 Cb -0.14 -0.06 -0.09 0.00 -0.80 0.00 0.00 34.13 33.04 2kdp s GLU 101 CO -0.06 -0.13 0.90 -1.17 -1.33 0.00 0.00 175.26 173.46 2kdp s LEU 102 N -3.07 4.42 -0.06 1.83 2.96 -1.26 -3.48 118.68 120.01 2kdp s LEU 102 Ca 0.19 1.78 -0.12 0.00 -0.22 0.00 0.00 54.13 55.76 2kdp s LEU 102 Cb 0.07 -3.82 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2kdp s LEU 102 CO -0.01 0.01 0.31 -0.62 -1.32 0.00 0.00 176.35 174.72 2kdp s ASP 103 N -1.50 6.63 0.00 3.68 -1.08 -1.25 -4.98 116.67 118.17 2kdp s ASP 103 Ca 0.46 0.75 0.27 0.00 -0.52 0.00 0.00 52.55 53.52 2kdp s ASP 103 Cb -0.20 -2.18 0.93 0.00 -1.46 0.00 0.00 42.92 40.00 2kdp s ASP 103 CO 0.25 0.33 1.67 0.29 0.52 0.00 0.00 175.17 178.23 2kdp n LYS 104 N 2.05 1.10 0.08 4.34 4.76 -1.26 -3.95 118.16 125.27 2kdp n LYS 104 Ca -0.16 -0.61 -0.13 0.00 -2.87 0.00 0.00 58.31 54.54 2kdp n LYS 104 Cb 0.53 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 1.49 0.46 -2.85 4.39 4.64 -1.99 -3.46 113.55 116.22 2kdp h SER 105 Ca 0.00 -0.39 -0.58 0.00 -0.47 0.00 0.00 61.79 60.35 2kdp h SER 105 Cb 0.48 -0.14 0.17 0.00 -0.31 0.00 0.00 62.40 62.60 2kdp h SER 105 CO 0.00 1.21 -0.51 0.00 -0.87 0.00 0.00 176.83 176.66 2kdp n ALA 106 N -2.53 -1.49 0.04 5.18 0.00 -1.25 -4.92 120.51 115.55 2kdp n ALA 106 Ca -0.06 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2kdp n ALA 106 Cb 0.86 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N 0.10 0.63 -2.39 0.00 1.74 -1.26 -4.99 116.66 110.50 2kdp n ARG 107 Ca 0.11 0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 57.25 2kdp n ARG 107 Cb 0.48 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2kdp n HIS 108 N -2.70 0.03 -3.66 -1.55 1.44 -1.26 -5.12 115.22 102.39 2kdp n HIS 108 Ca -0.08 -0.42 -0.29 0.00 -2.01 0.00 0.00 57.72 54.92 2kdp n HIS 108 Cb 0.73 -0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.71 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N 0.00 2.42 -0.12 2.39 1.43 -1.26 -5.04 118.68 118.50 2kdp s LEU 109 Ca 0.03 -2.65 -0.06 0.00 -1.03 0.00 0.00 54.13 50.43 2kdp s LEU 109 Cb 0.00 -0.91 0.05 0.00 0.03 0.00 0.00 46.19 45.36 2kdp s LEU 109 CO 0.02 -0.26 0.27 -0.31 0.23 0.00 0.00 176.35 176.31 2kdp s TYR 110 N 0.36 -0.39 0.43 0.29 2.02 -1.26 -3.95 117.35 114.85 2kdp s TYR 110 Ca 0.19 0.90 0.08 0.00 -0.37 0.00 0.00 57.07 57.87 2kdp s TYR 110 Cb -0.21 0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.40 2kdp s TYR 110 CO -0.02 -0.28 0.42 0.96 -1.57 0.00 0.00 175.55 175.06 2kdp s ILE 111 N 1.57 2.63 0.65 2.71 -4.36 -1.03 -3.36 121.20 120.01 2kdp s ILE 111 Ca -0.07 -1.30 -0.05 0.00 -0.26 0.00 0.00 60.65 58.98 2kdp s ILE 111 Cb -0.11 -2.93 0.04 0.00 1.25 0.00 0.00 42.46 40.72 2kdp s ILE 111 CO -0.09 0.00 0.94 0.00 0.24 0.00 0.00 174.94 176.03 2kdp h ASP 113 N -0.38 0.00 0.48 0.00 3.32 -1.95 -2.79 116.42 115.10 2kdp h ASP 113 Ca -0.44 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2kdp h ASP 113 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 2kdp h ASP 113 CO 0.59 0.44 -0.43 0.22 -1.72 0.00 0.00 179.24 178.34 2kdp h TYR 114 N 0.00 -1.19 -0.76 4.55 3.20 -1.93 -1.60 116.97 119.24 2kdp h TYR 114 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2kdp h TYR 114 Cb 0.80 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 2kdp h TYR 114 CO 0.00 -0.59 0.25 0.45 -1.64 0.00 0.00 178.16 176.64 2kdp h HIS 115 N -0.89 1.22 -0.15 -3.82 3.86 -1.97 -1.76 115.15 111.64 2kdp h HIS 115 Ca -0.06 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2kdp h HIS 115 Cb 0.76 -0.35 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 2kdp h HIS 115 CO -0.20 0.95 -0.26 -0.22 0.86 0.00 0.00 177.93 179.06 2kdp h LYS 116 N 1.13 -0.30 -0.54 2.45 3.64 -1.36 0.19 116.57 121.78 2kdp h LYS 116 Ca 0.25 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2kdp h LYS 116 Cb 0.29 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2kdp h LYS 116 CO -0.01 -0.20 0.19 -0.97 -2.27 0.00 0.00 179.45 176.19 2kdp h ASN 117 N -0.31 0.78 -0.77 4.20 -0.73 -1.18 0.15 115.58 117.71 2kdp h ASN 117 Ca 0.11 -0.19 0.03 0.00 1.87 0.00 0.00 56.30 58.11 2kdp h ASN 117 Cb 0.47 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.82 2kdp h ASN 117 CO -0.33 0.76 0.49 0.25 -0.37 0.00 0.00 177.43 178.24 2kdp h LEU 118 N 0.75 0.82 0.03 0.34 6.46 -0.64 -0.64 115.31 122.44 2kdp h LEU 118 Ca 0.18 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.83 2kdp h LEU 118 Cb 0.25 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2kdp h LEU 118 CO -0.01 0.57 -0.54 0.40 -0.62 0.00 0.00 178.44 178.24 2kdp h ILE 119 N 0.97 1.48 -0.20 4.05 2.04 -0.48 -3.37 117.51 122.00 2kdp h ILE 119 Ca 0.30 -2.34 -0.10 0.00 1.00 0.00 0.00 64.86 63.72 2kdp h ILE 119 Cb -0.01 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2kdp h ILE 119 CO -0.10 0.57 -0.30 1.56 0.00 0.00 0.00 178.15 179.88 2kdp h GLN 120 N -0.84 0.40 -1.10 2.37 1.08 -0.73 -3.26 115.11 113.04 2kdp h GLN 120 Ca -0.13 -0.16 -0.52 0.00 -1.45 0.00 0.00 58.65 56.39 2kdp h GLN 120 Cb 1.24 -0.02 -0.25 0.00 -0.05 0.00 0.00 27.48 28.40 2kdp h GLN 120 CO -0.02 0.66 0.67 0.43 -0.95 0.00 0.00 178.83 179.63 2kdp n SER 121 N -4.10 5.95 -0.01 1.46 7.64 -0.25 -4.12 113.62 120.19 2kdp n SER 121 Ca -0.01 -3.49 0.01 0.00 1.01 0.00 0.00 58.87 56.39 2kdp n SER 121 Cb 0.42 -0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N -0.68 0.10 -2.10 0.44 0.31 -1.23 -4.65 118.33 110.51 2kdp n VAL 122 Ca 0.52 -0.15 -0.36 0.00 -0.01 0.00 0.00 64.34 64.34 2kdp n VAL 122 Cb 0.96 0.03 0.03 0.00 -0.91 0.00 0.00 33.84 33.95 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -1.83 3.01 -3.66 5.55 1.74 -1.26 -4.90 116.66 115.32 2kdp n ARG 123 Ca -0.03 -3.84 -0.05 0.00 -0.77 0.00 0.00 57.85 53.16 2kdp n ARG 123 Cb 0.29 -2.27 -0.07 0.00 -1.02 0.00 0.00 32.46 29.39 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 -1.81 -0.70 0.00 0.55 2.47 -1.26 -5.15 114.94 109.04 2kdp s ASN 124 Ca 0.51 1.27 0.00 0.00 0.42 0.00 0.00 52.86 55.05 2kdp s ASN 124 Cb 0.42 1.70 0.00 0.00 -1.45 0.00 0.00 41.25 41.92 2kdp s ASN 124 CO -0.35 -0.22 0.00 0.54 -3.72 0.00 0.00 177.10 173.35 2kdp n ARG 125 N 5.23 0.00 -0.03 0.43 1.74 -1.26 -5.04 116.66 117.73 2kdp n ARG 125 Ca -0.12 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.97 2kdp n ARG 125 Cb 0.51 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.84 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2kdp n ARG 126 N 0.00 1.02 -2.34 5.56 0.63 -1.26 -5.02 116.66 115.25 2kdp n ARG 126 Ca 0.00 -0.08 -0.27 0.00 -0.92 0.00 0.00 57.85 56.58 2kdp n ARG 126 Cb 0.00 -1.34 0.04 0.00 0.45 0.00 0.00 32.46 31.60 2kdp n ARG 126 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2kdp s LYS 127 N -2.72 2.82 0.00 -0.14 2.20 -1.26 -5.10 119.74 115.54 2kdp s LYS 127 Ca -0.06 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 2kdp s LYS 127 Cb 0.07 -2.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2kdp s LYS 127 CO 0.58 -0.79 0.00 2.89 -0.36 0.00 0.00 175.35 177.67 2kdp n ARG 128 N -2.65 0.00 0.03 4.03 1.85 -1.26 -5.05 116.66 113.61 2kdp n ARG 128 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.90 2kdp n ARG 128 Cb 0.58 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.99 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kdp n LYS 129 N 0.00 0.04 0.00 2.89 5.02 -1.26 -5.14 118.16 119.71 2kdp n LYS 129 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2kdp n LYS 129 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 3.34 1.64 2.73 0.72 0.00 -1.26 -5.36 105.19 107.00 2kdp n GLY 130 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76